---
_id: '14845'
abstract:
- lang: eng
  text: We study a linear rotor in a bosonic bath within the angulon formalism. Our
    focus is on systems where isotropic or anisotropic impurity-boson interactions
    support a shallow bound state. To study the fate of the angulon in the vicinity
    of bound-state formation, we formulate a beyond-linear-coupling angulon Hamiltonian.
    First, we use it to study attractive, spherically symmetric impurity-boson interactions
    for which the linear rotor can be mapped onto a static impurity. The well-known
    polaron formalism provides an adequate description in this limit. Second, we consider
    anisotropic potentials, and show that the presence of a shallow bound state with
    pronounced anisotropic character leads to a many-body instability that washes
    out the angulon dynamics.
acknowledgement: "We would like to thank G. Bighin, I. Cherepanov, E. Paerschke, and
  E. Yakaboylu for insightful discussions on a wide range of topics. This work has
  been supported by the European Research Council (ERC) Starting Grant No. 801770
  (ANGULON). A.G. and A.G.V. acknowledge support from the European Union’s Horizon
  2020 research and innovation\r\nprogram under the Marie Skłodowska-Curie Grant Agreement
  No. 754411. Numerical calculations were performed on the Euler cluster managed by
  the HPC team at ETH Zurich.\r\nR.S. acknowledges support by the Deutsche Forschungsgemeinschaft
  under Germany’s Excellence Strategy Grant No. EXC 2181/1-390900948 (the Heidelberg
  STRUCTURES Excellence Cluster). T.D. acknowledges support from the Isaac Newton
  Studentship and the Science and Technology Facilities Council under Grant No. ST/V50659X/1."
article_number: '014102'
article_processing_charge: No
article_type: original
author:
- first_name: Tibor
  full_name: Dome, Tibor
  id: 7e3293e2-b9dc-11ee-97a9-cd73400f6994
  last_name: Dome
  orcid: 0000-0003-2586-3702
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
- first_name: Areg
  full_name: Ghazaryan, Areg
  id: 4AF46FD6-F248-11E8-B48F-1D18A9856A87
  last_name: Ghazaryan
  orcid: 0000-0001-9666-3543
- first_name: Laleh
  full_name: Safari, Laleh
  id: 3C325E5E-F248-11E8-B48F-1D18A9856A87
  last_name: Safari
- first_name: Richard
  full_name: Schmidt, Richard
  last_name: Schmidt
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
citation:
  ama: Dome T, Volosniev A, Ghazaryan A, Safari L, Schmidt R, Lemeshko M. Linear rotor
    in an ideal Bose gas near the threshold for binding. <i>Physical Review B</i>.
    2024;109(1). doi:<a href="https://doi.org/10.1103/PhysRevB.109.014102">10.1103/PhysRevB.109.014102</a>
  apa: Dome, T., Volosniev, A., Ghazaryan, A., Safari, L., Schmidt, R., &#38; Lemeshko,
    M. (2024). Linear rotor in an ideal Bose gas near the threshold for binding. <i>Physical
    Review B</i>. American Physical Society. <a href="https://doi.org/10.1103/PhysRevB.109.014102">https://doi.org/10.1103/PhysRevB.109.014102</a>
  chicago: Dome, Tibor, Artem Volosniev, Areg Ghazaryan, Laleh Safari, Richard Schmidt,
    and Mikhail Lemeshko. “Linear Rotor in an Ideal Bose Gas near the Threshold for
    Binding.” <i>Physical Review B</i>. American Physical Society, 2024. <a href="https://doi.org/10.1103/PhysRevB.109.014102">https://doi.org/10.1103/PhysRevB.109.014102</a>.
  ieee: T. Dome, A. Volosniev, A. Ghazaryan, L. Safari, R. Schmidt, and M. Lemeshko,
    “Linear rotor in an ideal Bose gas near the threshold for binding,” <i>Physical
    Review B</i>, vol. 109, no. 1. American Physical Society, 2024.
  ista: Dome T, Volosniev A, Ghazaryan A, Safari L, Schmidt R, Lemeshko M. 2024. Linear
    rotor in an ideal Bose gas near the threshold for binding. Physical Review B.
    109(1), 014102.
  mla: Dome, Tibor, et al. “Linear Rotor in an Ideal Bose Gas near the Threshold for
    Binding.” <i>Physical Review B</i>, vol. 109, no. 1, 014102, American Physical
    Society, 2024, doi:<a href="https://doi.org/10.1103/PhysRevB.109.014102">10.1103/PhysRevB.109.014102</a>.
  short: T. Dome, A. Volosniev, A. Ghazaryan, L. Safari, R. Schmidt, M. Lemeshko,
    Physical Review B 109 (2024).
date_created: 2024-01-21T23:00:57Z
date_published: 2024-01-01T00:00:00Z
date_updated: 2024-01-23T10:51:09Z
day: '01'
department:
- _id: MiLe
doi: 10.1103/PhysRevB.109.014102
ec_funded: 1
intvolume: '       109'
issue: '1'
language:
- iso: eng
month: '01'
oa_version: None
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: Physical Review B
publication_identifier:
  eissn:
  - 2469-9969
  issn:
  - 2469-9950
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Linear rotor in an ideal Bose gas near the threshold for binding
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 109
year: '2024'
...
---
_id: '14851'
abstract:
- lang: ger
  text: Die Quantenrotation ist ein spannendes Phänomen, das in vielen verschiedenen
    Systemen auftritt, von Molekülen und Atomen bis hin zu subatomaren Teilchen wie
    Neutronen und Protonen. Durch den Einsatz von starken Laserpulsen ist es möglich,
    die mathematisch anspruchsvolle Topologie der Rotation von Molekülen aufzudecken
    und topologisch geschützte Zustände zu erzeugen, die unerwartetes Verhalten zeigen.
    Diese Entdeckungen könnten Auswirkungen auf die Molekülphysik und physikalische
    Chemie haben und die Entwicklung neuer Technologien ermöglichen. Die Verbindung
    von Quantenrotation und Topologie stellt ein aufregendes, interdisziplinäres Forschungsfeld
    dar und bietet neue Wege zur Kontrolle und Nutzung von quantenmechanischen Phänomenen.
article_processing_charge: Yes (via OA deal)
article_type: original
author:
- first_name: Volker
  full_name: Karle, Volker
  id: D7C012AE-D7ED-11E9-95E8-1EC5E5697425
  last_name: Karle
  orcid: 0000-0002-6963-0129
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
citation:
  ama: Karle V, Lemeshko M. Die faszinierende Topologie rotierender Quanten. <i>Physik
    in unserer Zeit</i>. 2024;55(1):28-33. doi:<a href="https://doi.org/10.1002/piuz.202301690">10.1002/piuz.202301690</a>
  apa: Karle, V., &#38; Lemeshko, M. (2024). Die faszinierende Topologie rotierender
    Quanten. <i>Physik in unserer Zeit</i>. Wiley. <a href="https://doi.org/10.1002/piuz.202301690">https://doi.org/10.1002/piuz.202301690</a>
  chicago: Karle, Volker, and Mikhail Lemeshko. “Die faszinierende Topologie rotierender
    Quanten.” <i>Physik in unserer Zeit</i>. Wiley, 2024. <a href="https://doi.org/10.1002/piuz.202301690">https://doi.org/10.1002/piuz.202301690</a>.
  ieee: V. Karle and M. Lemeshko, “Die faszinierende Topologie rotierender Quanten,”
    <i>Physik in unserer Zeit</i>, vol. 55, no. 1. Wiley, pp. 28–33, 2024.
  ista: Karle V, Lemeshko M. 2024. Die faszinierende Topologie rotierender Quanten.
    Physik in unserer Zeit. 55(1), 28–33.
  mla: Karle, Volker, and Mikhail Lemeshko. “Die faszinierende Topologie rotierender
    Quanten.” <i>Physik in unserer Zeit</i>, vol. 55, no. 1, Wiley, 2024, pp. 28–33,
    doi:<a href="https://doi.org/10.1002/piuz.202301690">10.1002/piuz.202301690</a>.
  short: V. Karle, M. Lemeshko, Physik in unserer Zeit 55 (2024) 28–33.
date_created: 2024-01-22T08:19:36Z
date_published: 2024-01-01T00:00:00Z
date_updated: 2024-02-15T14:29:04Z
day: '01'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1002/piuz.202301690
file:
- access_level: open_access
  checksum: 3051dadcf9bc57da97e36b647c596ab1
  content_type: application/pdf
  creator: dernst
  date_created: 2024-01-23T12:18:07Z
  date_updated: 2024-01-23T12:18:07Z
  file_id: '14878'
  file_name: 2024_PhysikZeit_Karle.pdf
  file_size: 1155244
  relation: main_file
  success: 1
file_date_updated: 2024-01-23T12:18:07Z
has_accepted_license: '1'
intvolume: '        55'
issue: '1'
keyword:
- General Earth and Planetary Sciences
- General Environmental Science
language:
- iso: ger
month: '01'
oa: 1
oa_version: Published Version
page: 28-33
publication: Physik in unserer Zeit
publication_identifier:
  eissn:
  - 1521-3943
  issn:
  - 0031-9252
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Die faszinierende Topologie rotierender Quanten
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 3E5EF7F0-F248-11E8-B48F-1D18A9856A87
volume: 55
year: '2024'
...
---
_id: '15004'
abstract:
- lang: eng
  text: The impulsive limit (the “sudden approximation”) has been widely employed
    to describe the interaction between molecules and short, far-off-resonant laser
    pulses. This approximation assumes that the timescale of the laser-molecule interaction
    is significantly shorter than the internal rotational period of the molecule,
    resulting in the rotational motion being instantaneously “frozen” during the interaction.
    This simplified description of the laser-molecule interaction is incorporated
    in various theoretical models predicting rotational dynamics of molecules driven
    by short laser pulses. In this theoretical work, we develop an effective theory
    for ultrashort laser pulses by examining the full time-evolution operator and
    solving the time-dependent Schrödinger equation at the operator level. Our findings
    reveal a critical angular momentum, lcrit, at which the impulsive limit breaks
    down. In other words, the validity of the sudden approximation depends not only
    on the pulse duration but also on its intensity, since the latter determines how
    many angular momentum states are populated. We explore both ultrashort multicycle
    (Gaussian) pulses and the somewhat less studied half-cycle pulses, which produce
    distinct effective potentials. We discuss the limitations of the impulsive limit
    and propose a method that rescales the effective matrix elements, enabling an
    improved and more accurate description of laser-molecule interactions.
acknowledgement: We thank Bretislav Friedrich, Marjan Mirahmadi, Artem Volosniev,
  and Burkhard Schmidt for insightful discussions. M.L. acknowledges support by the
  European Research Council (ERC) under Starting Grant No. 801770 (ANGULON).
article_number: '023101'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Volker
  full_name: Karle, Volker
  id: D7C012AE-D7ED-11E9-95E8-1EC5E5697425
  last_name: Karle
  orcid: 0000-0002-6963-0129
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
citation:
  ama: 'Karle V, Lemeshko M. Modeling laser pulses as δ kicks: Reevaluating the impulsive
    limit in molecular rotational dynamics. <i>Physical Review A</i>. 2024;109(2).
    doi:<a href="https://doi.org/10.1103/PhysRevA.109.023101">10.1103/PhysRevA.109.023101</a>'
  apa: 'Karle, V., &#38; Lemeshko, M. (2024). Modeling laser pulses as δ kicks: Reevaluating
    the impulsive limit in molecular rotational dynamics. <i>Physical Review A</i>.
    American Physical Society. <a href="https://doi.org/10.1103/PhysRevA.109.023101">https://doi.org/10.1103/PhysRevA.109.023101</a>'
  chicago: 'Karle, Volker, and Mikhail Lemeshko. “Modeling Laser Pulses as δ Kicks:
    Reevaluating the Impulsive Limit in Molecular Rotational Dynamics.” <i>Physical
    Review A</i>. American Physical Society, 2024. <a href="https://doi.org/10.1103/PhysRevA.109.023101">https://doi.org/10.1103/PhysRevA.109.023101</a>.'
  ieee: 'V. Karle and M. Lemeshko, “Modeling laser pulses as δ kicks: Reevaluating
    the impulsive limit in molecular rotational dynamics,” <i>Physical Review A</i>,
    vol. 109, no. 2. American Physical Society, 2024.'
  ista: 'Karle V, Lemeshko M. 2024. Modeling laser pulses as δ kicks: Reevaluating
    the impulsive limit in molecular rotational dynamics. Physical Review A. 109(2),
    023101.'
  mla: 'Karle, Volker, and Mikhail Lemeshko. “Modeling Laser Pulses as δ Kicks: Reevaluating
    the Impulsive Limit in Molecular Rotational Dynamics.” <i>Physical Review A</i>,
    vol. 109, no. 2, 023101, American Physical Society, 2024, doi:<a href="https://doi.org/10.1103/PhysRevA.109.023101">10.1103/PhysRevA.109.023101</a>.'
  short: V. Karle, M. Lemeshko, Physical Review A 109 (2024).
date_created: 2024-02-18T23:01:01Z
date_published: 2024-02-01T00:00:00Z
date_updated: 2024-02-26T09:45:20Z
day: '01'
department:
- _id: MiLe
doi: 10.1103/PhysRevA.109.023101
ec_funded: 1
external_id:
  arxiv:
  - '2307.07256'
intvolume: '       109'
issue: '2'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2307.07256
month: '02'
oa: 1
oa_version: Preprint
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: Physical Review A
publication_identifier:
  eissn:
  - 2469-9934
  issn:
  - 2469-9926
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: 'Modeling laser pulses as δ kicks: Reevaluating the impulsive limit in molecular
  rotational dynamics'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 109
year: '2024'
...
---
_id: '14321'
abstract:
- lang: eng
  text: We demonstrate the possibility of a coupling between the magnetization direction
    of a ferromagnet and the tilting angle of adsorbed achiral molecules. To illustrate
    the mechanism of the coupling, we analyze a minimal Stoner model that includes
    Rashba spin–orbit coupling due to the electric field on the surface of the ferromagnet.
    The proposed mechanism allows us to study magnetic anisotropy of the system with
    an extended Stoner–Wohlfarth model and argue that adsorbed achiral molecules can
    change magnetocrystalline anisotropy of the substrate. Our research aims to motivate
    further experimental studies of the current-free chirality induced spin selectivity
    effect involving both enantiomers.
acknowledgement: "We thank Zhanybek Alpichshev, Mohammad Reza Safari, Binghai Yan,
  and Yossi Paltiel for enlightening discussions.\r\nM.L. acknowledges support from
  the European Research Council (ERC) Starting Grant No. 801770 (ANGULON). A. C. received
  funding from the European Union’s Horizon Europe research and innovation program
  under the Marie Skłodowska-Curie Grant Agreement No. 101062862 - NeqMolRot."
article_number: '104103'
article_processing_charge: Yes (in subscription journal)
article_type: original
arxiv: 1
author:
- first_name: Ragheed
  full_name: Al Hyder, Ragheed
  id: d1c405be-ae15-11ed-8510-ccf53278162e
  last_name: Al Hyder
- first_name: Alberto
  full_name: Cappellaro, Alberto
  id: 9d13b3cb-30a2-11eb-80dc-f772505e8660
  last_name: Cappellaro
  orcid: 0000-0001-6110-2359
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
citation:
  ama: Al Hyder R, Cappellaro A, Lemeshko M, Volosniev A. Achiral dipoles on a ferromagnet
    can affect its magnetization direction. <i>The Journal of Chemical Physics</i>.
    2023;159(10). doi:<a href="https://doi.org/10.1063/5.0165806">10.1063/5.0165806</a>
  apa: Al Hyder, R., Cappellaro, A., Lemeshko, M., &#38; Volosniev, A. (2023). Achiral
    dipoles on a ferromagnet can affect its magnetization direction. <i>The Journal
    of Chemical Physics</i>. AIP Publishing. <a href="https://doi.org/10.1063/5.0165806">https://doi.org/10.1063/5.0165806</a>
  chicago: Al Hyder, Ragheed, Alberto Cappellaro, Mikhail Lemeshko, and Artem Volosniev.
    “Achiral Dipoles on a Ferromagnet Can Affect Its Magnetization Direction.” <i>The
    Journal of Chemical Physics</i>. AIP Publishing, 2023. <a href="https://doi.org/10.1063/5.0165806">https://doi.org/10.1063/5.0165806</a>.
  ieee: R. Al Hyder, A. Cappellaro, M. Lemeshko, and A. Volosniev, “Achiral dipoles
    on a ferromagnet can affect its magnetization direction,” <i>The Journal of Chemical
    Physics</i>, vol. 159, no. 10. AIP Publishing, 2023.
  ista: Al Hyder R, Cappellaro A, Lemeshko M, Volosniev A. 2023. Achiral dipoles on
    a ferromagnet can affect its magnetization direction. The Journal of Chemical
    Physics. 159(10), 104103.
  mla: Al Hyder, Ragheed, et al. “Achiral Dipoles on a Ferromagnet Can Affect Its
    Magnetization Direction.” <i>The Journal of Chemical Physics</i>, vol. 159, no.
    10, 104103, AIP Publishing, 2023, doi:<a href="https://doi.org/10.1063/5.0165806">10.1063/5.0165806</a>.
  short: R. Al Hyder, A. Cappellaro, M. Lemeshko, A. Volosniev, The Journal of Chemical
    Physics 159 (2023).
date_created: 2023-09-13T09:25:09Z
date_published: 2023-09-11T00:00:00Z
date_updated: 2023-09-20T09:48:12Z
day: '11'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1063/5.0165806
ec_funded: 1
external_id:
  arxiv:
  - '2306.17592'
  pmid:
  - '37694742'
file:
- access_level: open_access
  checksum: 507ab65ab29e2c987c94cabad7c5370b
  content_type: application/pdf
  creator: acappell
  date_created: 2023-09-13T09:34:20Z
  date_updated: 2023-09-13T09:34:20Z
  file_id: '14322'
  file_name: 104103_1_5.0165806.pdf
  file_size: 5749653
  relation: main_file
  success: 1
file_date_updated: 2023-09-13T09:34:20Z
has_accepted_license: '1'
intvolume: '       159'
issue: '10'
keyword:
- Physical and Theoretical Chemistry
- General Physics and Astronomy
language:
- iso: eng
month: '09'
oa: 1
oa_version: Published Version
pmid: 1
project:
- _id: bd7b5202-d553-11ed-ba76-9b1c1b258338
  grant_number: '101062862'
  name: Non-equilibrium Field Theory of Molecular Rotations
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: The Journal of Chemical Physics
publication_identifier:
  eissn:
  - 1089-7690
  issn:
  - 0021-9606
publication_status: published
publisher: AIP Publishing
quality_controlled: '1'
scopus_import: '1'
status: public
title: Achiral dipoles on a ferromagnet can affect its magnetization direction
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 159
year: '2023'
...
---
_id: '14486'
abstract:
- lang: eng
  text: We present a minimal model of ferroelectric large polarons, which are suggested
    as one of the mechanisms responsible for the unique charge transport properties
    of hybrid perovskites. We demonstrate that short-ranged charge–rotor interactions
    lead to long-range ferroelectric ordering of rotors, which strongly affects the
    carrier mobility. In the nonperturbative regime, where our theory cannot be reduced
    to any of the earlier models, we reveal that the polaron is characterized by large
    coherence length and a roughly tenfold increase of the effective mass as compared
    to the bare mass. These results are in good agreement with other theoretical predictions
    for ferroelectric polarons. Our model establishes a general phenomenological framework
    for ferroelectric polarons providing the starting point for future studies of
    their role in the transport properties of hybrid organic-inorganic perovskites.
acknowledgement: We thank Zh. Alpichshev, A. Volosniev, and A. V. Zampetaki for fruitful
  discussions and comments. This project received funding from the European Union’s
  Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie
  Grant Agreement No. 101034413. M.L. acknowledges support by the European Research
  Council (ERC) Starting Grant No. 801770 (ANGULON).
article_number: '043016'
article_processing_charge: Yes
article_type: original
arxiv: 1
author:
- first_name: Georgios
  full_name: Koutentakis, Georgios
  id: d7b23d3a-9e21-11ec-b482-f76739596b95
  last_name: Koutentakis
- first_name: Areg
  full_name: Ghazaryan, Areg
  id: 4AF46FD6-F248-11E8-B48F-1D18A9856A87
  last_name: Ghazaryan
  orcid: 0000-0001-9666-3543
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
citation:
  ama: Koutentakis G, Ghazaryan A, Lemeshko M. Rotor lattice model of ferroelectric
    large polarons. <i>Physical Review Research</i>. 2023;5(4). doi:<a href="https://doi.org/10.1103/PhysRevResearch.5.043016">10.1103/PhysRevResearch.5.043016</a>
  apa: Koutentakis, G., Ghazaryan, A., &#38; Lemeshko, M. (2023). Rotor lattice model
    of ferroelectric large polarons. <i>Physical Review Research</i>. American Physical
    Society. <a href="https://doi.org/10.1103/PhysRevResearch.5.043016">https://doi.org/10.1103/PhysRevResearch.5.043016</a>
  chicago: Koutentakis, Georgios, Areg Ghazaryan, and Mikhail Lemeshko. “Rotor Lattice
    Model of Ferroelectric Large Polarons.” <i>Physical Review Research</i>. American
    Physical Society, 2023. <a href="https://doi.org/10.1103/PhysRevResearch.5.043016">https://doi.org/10.1103/PhysRevResearch.5.043016</a>.
  ieee: G. Koutentakis, A. Ghazaryan, and M. Lemeshko, “Rotor lattice model of ferroelectric
    large polarons,” <i>Physical Review Research</i>, vol. 5, no. 4. American Physical
    Society, 2023.
  ista: Koutentakis G, Ghazaryan A, Lemeshko M. 2023. Rotor lattice model of ferroelectric
    large polarons. Physical Review Research. 5(4), 043016.
  mla: Koutentakis, Georgios, et al. “Rotor Lattice Model of Ferroelectric Large Polarons.”
    <i>Physical Review Research</i>, vol. 5, no. 4, 043016, American Physical Society,
    2023, doi:<a href="https://doi.org/10.1103/PhysRevResearch.5.043016">10.1103/PhysRevResearch.5.043016</a>.
  short: G. Koutentakis, A. Ghazaryan, M. Lemeshko, Physical Review Research 5 (2023).
date_created: 2023-11-05T23:00:53Z
date_published: 2023-10-05T00:00:00Z
date_updated: 2023-11-07T07:53:39Z
day: '05'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1103/PhysRevResearch.5.043016
ec_funded: 1
external_id:
  arxiv:
  - '2301.09875'
file:
- access_level: open_access
  checksum: cb8de8fed6e09df1a18bd5a5aec5c55c
  content_type: application/pdf
  creator: dernst
  date_created: 2023-11-07T07:52:46Z
  date_updated: 2023-11-07T07:52:46Z
  file_id: '14493'
  file_name: 2023_PhysReviewResearch_Koutentakis.pdf
  file_size: 1127522
  relation: main_file
  success: 1
file_date_updated: 2023-11-07T07:52:46Z
has_accepted_license: '1'
intvolume: '         5'
issue: '4'
language:
- iso: eng
month: '10'
oa: 1
oa_version: Published Version
project:
- _id: fc2ed2f7-9c52-11eb-aca3-c01059dda49c
  call_identifier: H2020
  grant_number: '101034413'
  name: 'IST-BRIDGE: International postdoctoral program'
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: Physical Review Research
publication_identifier:
  issn:
  - 2643-1564
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Rotor lattice model of ferroelectric large polarons
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 5
year: '2023'
...
---
_id: '13233'
abstract:
- lang: eng
  text: We study the impact of finite-range physics on the zero-range-model analysis
    of three-body recombination in ultracold atoms. We find that temperature dependence
    of the zero-range parameters can vary from one set of measurements to another
    as it may be driven by the distribution of error bars in the experiment, and not
    by the underlying three-body physics. To study finite-temperature effects in three-body
    recombination beyond the zero-range physics, we introduce and examine a finite-range
    model based upon a hyperspherical formalism. The systematic error discussed in
    this Letter may provide a significant contribution to the error bars of measured
    three-body parameters.
acknowledgement: We thank Jan Arlt, Hans-Werner Hammer, and Karsten Riisager for useful
  discussions. M.L. acknowledges support by the European Research Council (ERC) Starting
  Grant No. 801770 (ANGULON).
article_number: L061304
article_processing_charge: No
article_type: letter_note
arxiv: 1
author:
- first_name: Sofya
  full_name: Agafonova, Sofya
  id: 09501ff6-dca7-11ea-a8ae-b3e0b9166e80
  last_name: Agafonova
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
citation:
  ama: Agafonova S, Lemeshko M, Volosniev A. Finite-range bias in fitting three-body
    loss to the zero-range model. <i>Physical Review A</i>. 2023;107(6). doi:<a href="https://doi.org/10.1103/PhysRevA.107.L061304">10.1103/PhysRevA.107.L061304</a>
  apa: Agafonova, S., Lemeshko, M., &#38; Volosniev, A. (2023). Finite-range bias
    in fitting three-body loss to the zero-range model. <i>Physical Review A</i>.
    American Physical Society. <a href="https://doi.org/10.1103/PhysRevA.107.L061304">https://doi.org/10.1103/PhysRevA.107.L061304</a>
  chicago: Agafonova, Sofya, Mikhail Lemeshko, and Artem Volosniev. “Finite-Range
    Bias in Fitting Three-Body Loss to the Zero-Range Model.” <i>Physical Review A</i>.
    American Physical Society, 2023. <a href="https://doi.org/10.1103/PhysRevA.107.L061304">https://doi.org/10.1103/PhysRevA.107.L061304</a>.
  ieee: S. Agafonova, M. Lemeshko, and A. Volosniev, “Finite-range bias in fitting
    three-body loss to the zero-range model,” <i>Physical Review A</i>, vol. 107,
    no. 6. American Physical Society, 2023.
  ista: Agafonova S, Lemeshko M, Volosniev A. 2023. Finite-range bias in fitting three-body
    loss to the zero-range model. Physical Review A. 107(6), L061304.
  mla: Agafonova, Sofya, et al. “Finite-Range Bias in Fitting Three-Body Loss to the
    Zero-Range Model.” <i>Physical Review A</i>, vol. 107, no. 6, L061304, American
    Physical Society, 2023, doi:<a href="https://doi.org/10.1103/PhysRevA.107.L061304">10.1103/PhysRevA.107.L061304</a>.
  short: S. Agafonova, M. Lemeshko, A. Volosniev, Physical Review A 107 (2023).
date_created: 2023-07-16T22:01:10Z
date_published: 2023-06-20T00:00:00Z
date_updated: 2023-08-02T06:31:52Z
day: '20'
department:
- _id: MiLe
- _id: OnHo
doi: 10.1103/PhysRevA.107.L061304
ec_funded: 1
external_id:
  arxiv:
  - '2302.01022'
  isi:
  - '001019748000005'
intvolume: '       107'
isi: 1
issue: '6'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2302.01022
month: '06'
oa: 1
oa_version: Preprint
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: Physical Review A
publication_identifier:
  eissn:
  - 2469-9934
  issn:
  - 2469-9926
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Finite-range bias in fitting three-body loss to the zero-range model
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 107
year: '2023'
...
---
_id: '13251'
abstract:
- lang: eng
  text: A rotating organic cation and a dynamically disordered soft inorganic cage
    are the hallmark features of organic-inorganic lead-halide perovskites. Understanding
    the interplay between these two subsystems is a challenging problem, but it is
    this coupling that is widely conjectured to be responsible for the unique behavior
    of photocarriers in these materials. In this work, we use the fact that the polarizability
    of the organic cation strongly depends on the ambient electrostatic environment
    to put the molecule forward as a sensitive probe of the local crystal fields inside
    the lattice cell. We measure the average polarizability of the C/N–H bond stretching
    mode by means of infrared spectroscopy, which allows us to deduce the character
    of the motion of the cation molecule, find the magnitude of the local crystal
    field, and place an estimate on the strength of the hydrogen bond between the
    hydrogen and halide atoms. Our results pave the way for understanding electric
    fields in lead-halide perovskites using infrared bond spectroscopy.
acknowledgement: "We thank Bingqing Cheng and Hong-Zhou Ye for valuable discussions;
  Y.W.’s work at IST Austria was supported through ISTernship summer internship program
  funded by OeADGmbH; D.L. and Z.A. acknowledge support by IST Austria (ISTA); M.L.
  acknowledges support by the European Research Council (ERC) Starting Grant No. 801770
  (ANGULON).\r\nA.A.Z. and O.M.B. acknowledge support by KAUST."
article_processing_charge: Yes (via OA deal)
article_type: original
arxiv: 1
author:
- first_name: Yujing
  full_name: Wei, Yujing
  id: 0c5ff007-2600-11ee-b896-98bd8d663294
  last_name: Wei
  orcid: 0000-0001-8913-9719
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
- first_name: Dusan
  full_name: Lorenc, Dusan
  id: 40D8A3E6-F248-11E8-B48F-1D18A9856A87
  last_name: Lorenc
- first_name: Ayan A.
  full_name: Zhumekenov, Ayan A.
  last_name: Zhumekenov
- first_name: Osman M.
  full_name: Bakr, Osman M.
  last_name: Bakr
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Zhanybek
  full_name: Alpichshev, Zhanybek
  id: 45E67A2A-F248-11E8-B48F-1D18A9856A87
  last_name: Alpichshev
  orcid: 0000-0002-7183-5203
citation:
  ama: Wei Y, Volosniev A, Lorenc D, et al. Bond polarizability as a probe of local
    crystal fields in hybrid lead-halide perovskites. <i>The Journal of Physical Chemistry
    Letters</i>. 2023;14(27):6309-6314. doi:<a href="https://doi.org/10.1021/acs.jpclett.3c01158">10.1021/acs.jpclett.3c01158</a>
  apa: Wei, Y., Volosniev, A., Lorenc, D., Zhumekenov, A. A., Bakr, O. M., Lemeshko,
    M., &#38; Alpichshev, Z. (2023). Bond polarizability as a probe of local crystal
    fields in hybrid lead-halide perovskites. <i>The Journal of Physical Chemistry
    Letters</i>. American Chemical Society. <a href="https://doi.org/10.1021/acs.jpclett.3c01158">https://doi.org/10.1021/acs.jpclett.3c01158</a>
  chicago: Wei, Yujing, Artem Volosniev, Dusan Lorenc, Ayan A. Zhumekenov, Osman M.
    Bakr, Mikhail Lemeshko, and Zhanybek Alpichshev. “Bond Polarizability as a Probe
    of Local Crystal Fields in Hybrid Lead-Halide Perovskites.” <i>The Journal of
    Physical Chemistry Letters</i>. American Chemical Society, 2023. <a href="https://doi.org/10.1021/acs.jpclett.3c01158">https://doi.org/10.1021/acs.jpclett.3c01158</a>.
  ieee: Y. Wei <i>et al.</i>, “Bond polarizability as a probe of local crystal fields
    in hybrid lead-halide perovskites,” <i>The Journal of Physical Chemistry Letters</i>,
    vol. 14, no. 27. American Chemical Society, pp. 6309–6314, 2023.
  ista: Wei Y, Volosniev A, Lorenc D, Zhumekenov AA, Bakr OM, Lemeshko M, Alpichshev
    Z. 2023. Bond polarizability as a probe of local crystal fields in hybrid lead-halide
    perovskites. The Journal of Physical Chemistry Letters. 14(27), 6309–6314.
  mla: Wei, Yujing, et al. “Bond Polarizability as a Probe of Local Crystal Fields
    in Hybrid Lead-Halide Perovskites.” <i>The Journal of Physical Chemistry Letters</i>,
    vol. 14, no. 27, American Chemical Society, 2023, pp. 6309–14, doi:<a href="https://doi.org/10.1021/acs.jpclett.3c01158">10.1021/acs.jpclett.3c01158</a>.
  short: Y. Wei, A. Volosniev, D. Lorenc, A.A. Zhumekenov, O.M. Bakr, M. Lemeshko,
    Z. Alpichshev, The Journal of Physical Chemistry Letters 14 (2023) 6309–6314.
date_created: 2023-07-18T11:13:17Z
date_published: 2023-07-05T00:00:00Z
date_updated: 2023-07-19T06:59:19Z
day: '05'
ddc:
- '530'
department:
- _id: MiLe
- _id: ZhAl
doi: 10.1021/acs.jpclett.3c01158
ec_funded: 1
external_id:
  arxiv:
  - '2304.14198'
  isi:
  - '001022811500001'
file:
- access_level: open_access
  checksum: c0c040063f06a51b9c463adc504f1a23
  content_type: application/pdf
  creator: dernst
  date_created: 2023-07-19T06:55:39Z
  date_updated: 2023-07-19T06:55:39Z
  file_id: '13253'
  file_name: 2023_JourPhysChemistry_Wei.pdf
  file_size: 2121252
  relation: main_file
  success: 1
file_date_updated: 2023-07-19T06:55:39Z
has_accepted_license: '1'
intvolume: '        14'
isi: 1
issue: '27'
keyword:
- General Materials Science
- Physical and Theoretical Chemistry
language:
- iso: eng
month: '07'
oa: 1
oa_version: Published Version
page: 6309-6314
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: The Journal of Physical Chemistry Letters
publication_identifier:
  eissn:
  - 1948-7185
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
status: public
title: Bond polarizability as a probe of local crystal fields in hybrid lead-halide
  perovskites
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 14
year: '2023'
...
---
_id: '13966'
abstract:
- lang: eng
  text: We present a low-scaling diagrammatic Monte Carlo approach to molecular correlation
    energies. Using combinatorial graph theory to encode many-body Hugenholtz diagrams,
    we sample the Møller-Plesset (MPn) perturbation series, obtaining accurate correlation
    energies up to n=5, with quadratic scaling in the number of basis functions. Our
    technique reduces the computational complexity of the molecular many-fermion correlation
    problem, opening up the possibility of low-scaling, accurate stochastic computations
    for a wide class of many-body systems described by Hugenholtz diagrams.
acknowledgement: We acknowledge stimulating discussions with Sergey Varganov, Artur
  Izmaylov, Jacek Kłos, Piotr Żuchowski, Dominika Zgid, Nikolay Prokof'ev, Boris Svistunov,
  Robert Parrish, and Andreas Heßelmann. G.B. and Q.P.H. acknowledge support from
  the Austrian Science Fund (FWF) under Projects No. M2641-N27 and No. M2751. M.L.
  acknowledges support by the FWF under Project No. P29902-N27, and by the European
  Research Council (ERC) Starting Grant No. 801770 (ANGULON). T.V.T. was supported
  by the NSF CAREER award No. PHY-2045681. This work is supported by the German Research
  Foundation (DFG) under Germany's Excellence Strategy EXC2181/1-390900948 (the Heidelberg
  STRUCTURES Excellence Cluster). The authors acknowledge support by the state of
  Baden-Württemberg through bwHPC.
article_number: '045115'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Giacomo
  full_name: Bighin, Giacomo
  id: 4CA96FD4-F248-11E8-B48F-1D18A9856A87
  last_name: Bighin
  orcid: 0000-0001-8823-9777
- first_name: Quoc P
  full_name: Ho, Quoc P
  id: 3DD82E3C-F248-11E8-B48F-1D18A9856A87
  last_name: Ho
  orcid: 0000-0001-6889-1418
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: T. V.
  full_name: Tscherbul, T. V.
  last_name: Tscherbul
citation:
  ama: 'Bighin G, Ho QP, Lemeshko M, Tscherbul TV. Diagrammatic Monte Carlo for electronic
    correlation in molecules: High-order many-body perturbation theory with low scaling.
    <i>Physical Review B</i>. 2023;108(4). doi:<a href="https://doi.org/10.1103/PhysRevB.108.045115">10.1103/PhysRevB.108.045115</a>'
  apa: 'Bighin, G., Ho, Q. P., Lemeshko, M., &#38; Tscherbul, T. V. (2023). Diagrammatic
    Monte Carlo for electronic correlation in molecules: High-order many-body perturbation
    theory with low scaling. <i>Physical Review B</i>. American Physical Society.
    <a href="https://doi.org/10.1103/PhysRevB.108.045115">https://doi.org/10.1103/PhysRevB.108.045115</a>'
  chicago: 'Bighin, Giacomo, Quoc P Ho, Mikhail Lemeshko, and T. V. Tscherbul. “Diagrammatic
    Monte Carlo for Electronic Correlation in Molecules: High-Order Many-Body Perturbation
    Theory with Low Scaling.” <i>Physical Review B</i>. American Physical Society,
    2023. <a href="https://doi.org/10.1103/PhysRevB.108.045115">https://doi.org/10.1103/PhysRevB.108.045115</a>.'
  ieee: 'G. Bighin, Q. P. Ho, M. Lemeshko, and T. V. Tscherbul, “Diagrammatic Monte
    Carlo for electronic correlation in molecules: High-order many-body perturbation
    theory with low scaling,” <i>Physical Review B</i>, vol. 108, no. 4. American
    Physical Society, 2023.'
  ista: 'Bighin G, Ho QP, Lemeshko M, Tscherbul TV. 2023. Diagrammatic Monte Carlo
    for electronic correlation in molecules: High-order many-body perturbation theory
    with low scaling. Physical Review B. 108(4), 045115.'
  mla: 'Bighin, Giacomo, et al. “Diagrammatic Monte Carlo for Electronic Correlation
    in Molecules: High-Order Many-Body Perturbation Theory with Low Scaling.” <i>Physical
    Review B</i>, vol. 108, no. 4, 045115, American Physical Society, 2023, doi:<a
    href="https://doi.org/10.1103/PhysRevB.108.045115">10.1103/PhysRevB.108.045115</a>.'
  short: G. Bighin, Q.P. Ho, M. Lemeshko, T.V. Tscherbul, Physical Review B 108 (2023).
date_created: 2023-08-06T22:01:10Z
date_published: 2023-07-15T00:00:00Z
date_updated: 2024-08-07T07:16:52Z
day: '15'
department:
- _id: MiLe
- _id: TaHa
doi: 10.1103/PhysRevB.108.045115
ec_funded: 1
external_id:
  arxiv:
  - '2203.12666'
intvolume: '       108'
issue: '4'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2203.12666
month: '07'
oa: 1
oa_version: Preprint
project:
- _id: 26986C82-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: M02641
  name: A path-integral approach to composite impurities
- _id: 26B96266-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: M02751
  name: Algebro-Geometric Applications of Factorization Homology
- _id: 26031614-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: P29902
  name: Quantum rotations in the presence of a many-body environment
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: Physical Review B
publication_identifier:
  eissn:
  - 2469-9969
  issn:
  - 2469-9950
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: 'Diagrammatic Monte Carlo for electronic correlation in molecules: High-order
  many-body perturbation theory with low scaling'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 108
year: '2023'
...
---
_id: '14037'
abstract:
- lang: eng
  text: 'Traditionally, nuclear spin is not considered to affect biological processes.
    Recently, this has changed as isotopic fractionation that deviates from classical
    mass dependence was reported both in vitro and in vivo. In these cases, the isotopic
    effect correlates with the nuclear magnetic spin. Here, we show nuclear spin effects
    using stable oxygen isotopes (16O, 17O, and 18O) in two separate setups: an artificial
    dioxygen production system and biological aquaporin channels in cells. We observe
    that oxygen dynamics in chiral environments (in particular its transport) depend
    on nuclear spin, suggesting future applications for controlled isotope separation
    to be used, for instance, in NMR. To demonstrate the mechanism behind our findings,
    we formulate theoretical models based on a nuclear-spin-enhanced switch between
    electronic spin states. Accounting for the role of nuclear spin in biology can
    provide insights into the role of quantum effects in living systems and help inspire
    the development of future biotechnology solutions.'
acknowledgement: N.M.-S. acknowledges the support of the Ministry of Energy, Israel,
  as part of the scholarship program for graduate students in the fields of energy.
  M.L. acknowledges support by the European Research Council (ERC) Starting Grant
  No. 801770 (ANGULON). Y.P. acknowledges the support of the Ministry of Innovation,
  Science and Technology, Israel Grant No. 1001593872. Y.P acknowledges the support
  of the BSF-NSF 094 Grant No. 2022503.
article_number: e2300828120
article_processing_charge: Yes (in subscription journal)
article_type: original
author:
- first_name: Ofek
  full_name: Vardi, Ofek
  last_name: Vardi
- first_name: Naama
  full_name: Maroudas-Sklare, Naama
  last_name: Maroudas-Sklare
- first_name: Yuval
  full_name: Kolodny, Yuval
  last_name: Kolodny
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
- first_name: Amijai
  full_name: Saragovi, Amijai
  last_name: Saragovi
- first_name: Nir
  full_name: Galili, Nir
  last_name: Galili
- first_name: Stav
  full_name: Ferrera, Stav
  last_name: Ferrera
- first_name: Areg
  full_name: Ghazaryan, Areg
  id: 4AF46FD6-F248-11E8-B48F-1D18A9856A87
  last_name: Ghazaryan
  orcid: 0000-0001-9666-3543
- first_name: Nir
  full_name: Yuran, Nir
  last_name: Yuran
- first_name: Hagit P.
  full_name: Affek, Hagit P.
  last_name: Affek
- first_name: Boaz
  full_name: Luz, Boaz
  last_name: Luz
- first_name: Yonaton
  full_name: Goldsmith, Yonaton
  last_name: Goldsmith
- first_name: Nir
  full_name: Keren, Nir
  last_name: Keren
- first_name: Shira
  full_name: Yochelis, Shira
  last_name: Yochelis
- first_name: Itay
  full_name: Halevy, Itay
  last_name: Halevy
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Yossi
  full_name: Paltiel, Yossi
  last_name: Paltiel
citation:
  ama: Vardi O, Maroudas-Sklare N, Kolodny Y, et al. Nuclear spin effects in biological
    processes. <i>Proceedings of the National Academy of Sciences of the United States
    of America</i>. 2023;120(32). doi:<a href="https://doi.org/10.1073/pnas.2300828120">10.1073/pnas.2300828120</a>
  apa: Vardi, O., Maroudas-Sklare, N., Kolodny, Y., Volosniev, A., Saragovi, A., Galili,
    N., … Paltiel, Y. (2023). Nuclear spin effects in biological processes. <i>Proceedings
    of the National Academy of Sciences of the United States of America</i>. National
    Academy of Sciences. <a href="https://doi.org/10.1073/pnas.2300828120">https://doi.org/10.1073/pnas.2300828120</a>
  chicago: Vardi, Ofek, Naama Maroudas-Sklare, Yuval Kolodny, Artem Volosniev, Amijai
    Saragovi, Nir Galili, Stav Ferrera, et al. “Nuclear Spin Effects in Biological
    Processes.” <i>Proceedings of the National Academy of Sciences of the United States
    of America</i>. National Academy of Sciences, 2023. <a href="https://doi.org/10.1073/pnas.2300828120">https://doi.org/10.1073/pnas.2300828120</a>.
  ieee: O. Vardi <i>et al.</i>, “Nuclear spin effects in biological processes,” <i>Proceedings
    of the National Academy of Sciences of the United States of America</i>, vol.
    120, no. 32. National Academy of Sciences, 2023.
  ista: Vardi O, Maroudas-Sklare N, Kolodny Y, Volosniev A, Saragovi A, Galili N,
    Ferrera S, Ghazaryan A, Yuran N, Affek HP, Luz B, Goldsmith Y, Keren N, Yochelis
    S, Halevy I, Lemeshko M, Paltiel Y. 2023. Nuclear spin effects in biological processes.
    Proceedings of the National Academy of Sciences of the United States of America.
    120(32), e2300828120.
  mla: Vardi, Ofek, et al. “Nuclear Spin Effects in Biological Processes.” <i>Proceedings
    of the National Academy of Sciences of the United States of America</i>, vol.
    120, no. 32, e2300828120, National Academy of Sciences, 2023, doi:<a href="https://doi.org/10.1073/pnas.2300828120">10.1073/pnas.2300828120</a>.
  short: O. Vardi, N. Maroudas-Sklare, Y. Kolodny, A. Volosniev, A. Saragovi, N. Galili,
    S. Ferrera, A. Ghazaryan, N. Yuran, H.P. Affek, B. Luz, Y. Goldsmith, N. Keren,
    S. Yochelis, I. Halevy, M. Lemeshko, Y. Paltiel, Proceedings of the National Academy
    of Sciences of the United States of America 120 (2023).
date_created: 2023-08-13T22:01:12Z
date_published: 2023-07-31T00:00:00Z
date_updated: 2023-10-17T11:45:25Z
day: '31'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1073/pnas.2300828120
ec_funded: 1
external_id:
  pmid:
  - '37523549'
file:
- access_level: open_access
  checksum: a5ed64788a5acef9b9a300a26fa5a177
  content_type: application/pdf
  creator: dernst
  date_created: 2023-08-14T07:43:45Z
  date_updated: 2023-08-14T07:43:45Z
  file_id: '14047'
  file_name: 2023_PNAS_Vardi.pdf
  file_size: 1003092
  relation: main_file
  success: 1
file_date_updated: 2023-08-14T07:43:45Z
has_accepted_license: '1'
intvolume: '       120'
issue: '32'
language:
- iso: eng
month: '07'
oa: 1
oa_version: Published Version
pmid: 1
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: Proceedings of the National Academy of Sciences of the United States
  of America
publication_identifier:
  eissn:
  - 1091-6490
publication_status: published
publisher: National Academy of Sciences
quality_controlled: '1'
scopus_import: '1'
status: public
title: Nuclear spin effects in biological processes
tmp:
  image: /images/cc_by_nc_nd.png
  legal_code_url: https://creativecommons.org/licenses/by-nc-nd/4.0/legalcode
  name: Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
    (CC BY-NC-ND 4.0)
  short: CC BY-NC-ND (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 120
year: '2023'
...
---
_id: '14238'
abstract:
- lang: eng
  text: We demonstrate that a sodium dimer, Na2(13Σ+u), residing on the surface of
    a helium nanodroplet, can be set into rotation by a nonresonant 1.0 ps infrared
    laser pulse. The time-dependent degree of alignment measured, exhibits a periodic,
    gradually decreasing structure that deviates qualitatively from that expected
    for gas-phase dimers. Comparison to alignment dynamics calculated from the time-dependent
    rotational Schrödinger equation shows that the deviation is due to the alignment
    dependent interaction between the dimer and the droplet surface. This interaction
    confines the dimer to the tangential plane of the droplet surface at the point
    where it resides and is the reason that the observed alignment dynamics is also
    well described by a 2D quantum rotor model.
acknowledgement: H. S. acknowledges support from The Villum Foundation through a Villum
  Investigator Grant No. 25886. M. L. acknowledges support by the European Research
  Council (ERC) Starting Grant No. 801770 (ANGULON). F. J. and R. E. Z. acknowledge
  support from the Centre for Scientific Computing, Aarhus and the JKU scientific
  computing administration, Linz, respectively.
article_number: '053201'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Lorenz
  full_name: Kranabetter, Lorenz
  last_name: Kranabetter
- first_name: Henrik H.
  full_name: Kristensen, Henrik H.
  last_name: Kristensen
- first_name: Areg
  full_name: Ghazaryan, Areg
  id: 4AF46FD6-F248-11E8-B48F-1D18A9856A87
  last_name: Ghazaryan
  orcid: 0000-0001-9666-3543
- first_name: Constant A.
  full_name: Schouder, Constant A.
  last_name: Schouder
- first_name: Adam S.
  full_name: Chatterley, Adam S.
  last_name: Chatterley
- first_name: Paul
  full_name: Janssen, Paul
  last_name: Janssen
- first_name: Frank
  full_name: Jensen, Frank
  last_name: Jensen
- first_name: Robert E.
  full_name: Zillich, Robert E.
  last_name: Zillich
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Henrik
  full_name: Stapelfeldt, Henrik
  last_name: Stapelfeldt
citation:
  ama: Kranabetter L, Kristensen HH, Ghazaryan A, et al. Nonadiabatic laser-induced
    alignment dynamics of molecules on a surface. <i>Physical Review Letters</i>.
    2023;131(5). doi:<a href="https://doi.org/10.1103/PhysRevLett.131.053201">10.1103/PhysRevLett.131.053201</a>
  apa: Kranabetter, L., Kristensen, H. H., Ghazaryan, A., Schouder, C. A., Chatterley,
    A. S., Janssen, P., … Stapelfeldt, H. (2023). Nonadiabatic laser-induced alignment
    dynamics of molecules on a surface. <i>Physical Review Letters</i>. American Physical
    Society. <a href="https://doi.org/10.1103/PhysRevLett.131.053201">https://doi.org/10.1103/PhysRevLett.131.053201</a>
  chicago: Kranabetter, Lorenz, Henrik H. Kristensen, Areg Ghazaryan, Constant A.
    Schouder, Adam S. Chatterley, Paul Janssen, Frank Jensen, Robert E. Zillich, Mikhail
    Lemeshko, and Henrik Stapelfeldt. “Nonadiabatic Laser-Induced Alignment Dynamics
    of Molecules on a Surface.” <i>Physical Review Letters</i>. American Physical
    Society, 2023. <a href="https://doi.org/10.1103/PhysRevLett.131.053201">https://doi.org/10.1103/PhysRevLett.131.053201</a>.
  ieee: L. Kranabetter <i>et al.</i>, “Nonadiabatic laser-induced alignment dynamics
    of molecules on a surface,” <i>Physical Review Letters</i>, vol. 131, no. 5. American
    Physical Society, 2023.
  ista: Kranabetter L, Kristensen HH, Ghazaryan A, Schouder CA, Chatterley AS, Janssen
    P, Jensen F, Zillich RE, Lemeshko M, Stapelfeldt H. 2023. Nonadiabatic laser-induced
    alignment dynamics of molecules on a surface. Physical Review Letters. 131(5),
    053201.
  mla: Kranabetter, Lorenz, et al. “Nonadiabatic Laser-Induced Alignment Dynamics
    of Molecules on a Surface.” <i>Physical Review Letters</i>, vol. 131, no. 5, 053201,
    American Physical Society, 2023, doi:<a href="https://doi.org/10.1103/PhysRevLett.131.053201">10.1103/PhysRevLett.131.053201</a>.
  short: L. Kranabetter, H.H. Kristensen, A. Ghazaryan, C.A. Schouder, A.S. Chatterley,
    P. Janssen, F. Jensen, R.E. Zillich, M. Lemeshko, H. Stapelfeldt, Physical Review
    Letters 131 (2023).
date_created: 2023-08-27T22:01:16Z
date_published: 2023-08-04T00:00:00Z
date_updated: 2023-12-13T12:18:54Z
day: '04'
department:
- _id: MiLe
doi: 10.1103/PhysRevLett.131.053201
ec_funded: 1
external_id:
  arxiv:
  - '2308.15247'
  isi:
  - '001101784100001'
  pmid:
  - '37595218'
intvolume: '       131'
isi: 1
issue: '5'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2308.15247
month: '08'
oa: 1
oa_version: Preprint
pmid: 1
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Nonadiabatic laser-induced alignment dynamics of molecules on a surface
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 131
year: '2023'
...
---
_id: '12534'
abstract:
- lang: eng
  text: Brownian motion of a mobile impurity in a bath is affected by spin-orbit coupling
    (SOC). Here, we discuss a Caldeira-Leggett-type model that can be used to propose
    and interpret quantum simulators of this problem in cold Bose gases. First, we
    derive a master equation that describes the model and explore it in a one-dimensional
    (1D) setting. To validate the standard assumptions needed for our derivation,
    we analyze available experimental data without SOC; as a byproduct, this analysis
    suggests that the quench dynamics of the impurity is beyond the 1D Bose-polaron
    approach at temperatures currently accessible in a cold-atom laboratory—motion
    of the impurity is mainly driven by dissipation. For systems with SOC, we demonstrate
    that 1D spin-orbit coupling can be gauged out even in the presence of dissipation—the
    information about SOC is incorporated in the initial conditions. Observables sensitive
    to this information (such as spin densities) can be used to study formation of
    steady spin polarization domains during quench dynamics.
acknowledgement: "We thank Rafael Barfknecht for help at the initial stages of this
  project; Fabian Brauneis for useful discussions; Miguel A. Garcia-March, Georgios
  Koutentakis, and Simeon Mistakidis\r\nfor comments on the paper. M.L. acknowledges
  support by the European Research Council (ERC) Starting Grant No. 801770 (ANGULON)."
article_number: '013029'
article_processing_charge: No
article_type: original
author:
- first_name: Areg
  full_name: Ghazaryan, Areg
  id: 4AF46FD6-F248-11E8-B48F-1D18A9856A87
  last_name: Ghazaryan
  orcid: 0000-0001-9666-3543
- first_name: Alberto
  full_name: Cappellaro, Alberto
  id: 9d13b3cb-30a2-11eb-80dc-f772505e8660
  last_name: Cappellaro
  orcid: 0000-0001-6110-2359
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
citation:
  ama: Ghazaryan A, Cappellaro A, Lemeshko M, Volosniev A. Dissipative dynamics of
    an impurity with spin-orbit coupling. <i>Physical Review Research</i>. 2023;5(1).
    doi:<a href="https://doi.org/10.1103/physrevresearch.5.013029">10.1103/physrevresearch.5.013029</a>
  apa: Ghazaryan, A., Cappellaro, A., Lemeshko, M., &#38; Volosniev, A. (2023). Dissipative
    dynamics of an impurity with spin-orbit coupling. <i>Physical Review Research</i>.
    American Physical Society. <a href="https://doi.org/10.1103/physrevresearch.5.013029">https://doi.org/10.1103/physrevresearch.5.013029</a>
  chicago: Ghazaryan, Areg, Alberto Cappellaro, Mikhail Lemeshko, and Artem Volosniev.
    “Dissipative Dynamics of an Impurity with Spin-Orbit Coupling.” <i>Physical Review
    Research</i>. American Physical Society, 2023. <a href="https://doi.org/10.1103/physrevresearch.5.013029">https://doi.org/10.1103/physrevresearch.5.013029</a>.
  ieee: A. Ghazaryan, A. Cappellaro, M. Lemeshko, and A. Volosniev, “Dissipative dynamics
    of an impurity with spin-orbit coupling,” <i>Physical Review Research</i>, vol.
    5, no. 1. American Physical Society, 2023.
  ista: Ghazaryan A, Cappellaro A, Lemeshko M, Volosniev A. 2023. Dissipative dynamics
    of an impurity with spin-orbit coupling. Physical Review Research. 5(1), 013029.
  mla: Ghazaryan, Areg, et al. “Dissipative Dynamics of an Impurity with Spin-Orbit
    Coupling.” <i>Physical Review Research</i>, vol. 5, no. 1, 013029, American Physical
    Society, 2023, doi:<a href="https://doi.org/10.1103/physrevresearch.5.013029">10.1103/physrevresearch.5.013029</a>.
  short: A. Ghazaryan, A. Cappellaro, M. Lemeshko, A. Volosniev, Physical Review Research
    5 (2023).
date_created: 2023-02-10T09:02:26Z
date_published: 2023-01-20T00:00:00Z
date_updated: 2023-02-20T07:02:00Z
day: '20'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1103/physrevresearch.5.013029
ec_funded: 1
file:
- access_level: open_access
  checksum: 6068b62874c0099628a108bb9c5c6bd2
  content_type: application/pdf
  creator: dernst
  date_created: 2023-02-13T10:38:10Z
  date_updated: 2023-02-13T10:38:10Z
  file_id: '12546'
  file_name: 2023_PhysicalReviewResearch_Ghazaryan.pdf
  file_size: 865150
  relation: main_file
  success: 1
file_date_updated: 2023-02-13T10:38:10Z
has_accepted_license: '1'
intvolume: '         5'
issue: '1'
language:
- iso: eng
month: '01'
oa: 1
oa_version: Published Version
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: Physical Review Research
publication_identifier:
  issn:
  - 2643-1564
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Dissipative dynamics of an impurity with spin-orbit coupling
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 5
year: '2023'
...
---
_id: '12723'
abstract:
- lang: eng
  text: 'Lead halide perovskites enjoy a number of remarkable optoelectronic properties.
    To explain their origin, it is necessary to study how electromagnetic fields interact
    with these systems. We address this problem here by studying two classical quantities:
    Faraday rotation and the complex refractive index in a paradigmatic perovskite
    CH3NH3PbBr3 in a broad wavelength range. We find that the minimal coupling of
    electromagnetic fields to the k⋅p Hamiltonian is insufficient to describe the
    observed data even on the qualitative level. To amend this, we demonstrate that
    there exists a relevant atomic-level coupling between electromagnetic fields and
    the spin degree of freedom. This spin-electric coupling allows for quantitative
    description of a number of previous as well as present experimental data. In particular,
    we use it here to show that the Faraday effect in lead halide perovskites is dominated
    by the Zeeman splitting of the energy levels and has a substantial beyond-Becquerel
    contribution. Finally, we present general symmetry-based phenomenological arguments
    that in the low-energy limit our effective model includes all basis coupling terms
    to the electromagnetic field in the linear order.'
article_number: '106901'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
- first_name: Abhishek
  full_name: Shiva Kumar, Abhishek
  id: 5e9a6931-eb97-11eb-a6c2-e96f7058d77a
  last_name: Shiva Kumar
- first_name: Dusan
  full_name: Lorenc, Dusan
  id: 40D8A3E6-F248-11E8-B48F-1D18A9856A87
  last_name: Lorenc
- first_name: Younes
  full_name: Ashourishokri, Younes
  id: e32c111f-f6e0-11ea-865d-eb955baea334
  last_name: Ashourishokri
- first_name: Ayan A.
  full_name: Zhumekenov, Ayan A.
  last_name: Zhumekenov
- first_name: Osman M.
  full_name: Bakr, Osman M.
  last_name: Bakr
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Zhanybek
  full_name: Alpichshev, Zhanybek
  id: 45E67A2A-F248-11E8-B48F-1D18A9856A87
  last_name: Alpichshev
  orcid: 0000-0002-7183-5203
citation:
  ama: Volosniev A, Shiva Kumar A, Lorenc D, et al. Spin-electric coupling in lead
    halide perovskites. <i>Physical Review Letters</i>. 2023;130(10). doi:<a href="https://doi.org/10.1103/physrevlett.130.106901">10.1103/physrevlett.130.106901</a>
  apa: Volosniev, A., Shiva Kumar, A., Lorenc, D., Ashourishokri, Y., Zhumekenov,
    A. A., Bakr, O. M., … Alpichshev, Z. (2023). Spin-electric coupling in lead halide
    perovskites. <i>Physical Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.130.106901">https://doi.org/10.1103/physrevlett.130.106901</a>
  chicago: Volosniev, Artem, Abhishek Shiva Kumar, Dusan Lorenc, Younes Ashourishokri,
    Ayan A. Zhumekenov, Osman M. Bakr, Mikhail Lemeshko, and Zhanybek Alpichshev.
    “Spin-Electric Coupling in Lead Halide Perovskites.” <i>Physical Review Letters</i>.
    American Physical Society, 2023. <a href="https://doi.org/10.1103/physrevlett.130.106901">https://doi.org/10.1103/physrevlett.130.106901</a>.
  ieee: A. Volosniev <i>et al.</i>, “Spin-electric coupling in lead halide perovskites,”
    <i>Physical Review Letters</i>, vol. 130, no. 10. American Physical Society, 2023.
  ista: Volosniev A, Shiva Kumar A, Lorenc D, Ashourishokri Y, Zhumekenov AA, Bakr
    OM, Lemeshko M, Alpichshev Z. 2023. Spin-electric coupling in lead halide perovskites.
    Physical Review Letters. 130(10), 106901.
  mla: Volosniev, Artem, et al. “Spin-Electric Coupling in Lead Halide Perovskites.”
    <i>Physical Review Letters</i>, vol. 130, no. 10, 106901, American Physical Society,
    2023, doi:<a href="https://doi.org/10.1103/physrevlett.130.106901">10.1103/physrevlett.130.106901</a>.
  short: A. Volosniev, A. Shiva Kumar, D. Lorenc, Y. Ashourishokri, A.A. Zhumekenov,
    O.M. Bakr, M. Lemeshko, Z. Alpichshev, Physical Review Letters 130 (2023).
date_created: 2023-03-14T13:11:59Z
date_published: 2023-03-10T00:00:00Z
date_updated: 2023-08-01T13:39:04Z
day: '10'
department:
- _id: GradSch
- _id: ZhAl
- _id: MiLe
doi: 10.1103/physrevlett.130.106901
external_id:
  arxiv:
  - '2203.09443'
  isi:
  - '000982435900002'
intvolume: '       130'
isi: 1
issue: '10'
keyword:
- General Physics and Astronomy
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2203.09443
month: '03'
oa: 1
oa_version: Preprint
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Spin-electric coupling in lead halide perovskites
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 130
year: '2023'
...
---
_id: '12724'
abstract:
- lang: eng
  text: 'We use general symmetry-based arguments to construct an effective model suitable
    for studying optical properties of lead halide perovskites. To build the model,
    we identify an atomic-level interaction between electromagnetic fields and the
    spin degree of freedom that should be added to a minimally coupled k⋅p Hamiltonian.
    As a first application, we study two basic optical characteristics of the material:
    the Verdet constant and the refractive index. Beyond these linear characteristics
    of the material, the model is suitable for calculating nonlinear effects such
    as the third-order optical susceptibility. Analysis of this quantity shows that
    the geometrical properties of the spin-electric term imply isotropic optical response
    of the system, and that optical anisotropy of lead halide perovskites is a manifestation
    of hopping of charge carriers. To illustrate this, we discuss third-harmonic generation.'
article_number: '125201'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
- first_name: Abhishek
  full_name: Shiva Kumar, Abhishek
  id: 5e9a6931-eb97-11eb-a6c2-e96f7058d77a
  last_name: Shiva Kumar
- first_name: Dusan
  full_name: Lorenc, Dusan
  id: 40D8A3E6-F248-11E8-B48F-1D18A9856A87
  last_name: Lorenc
- first_name: Younes
  full_name: Ashourishokri, Younes
  id: e32c111f-f6e0-11ea-865d-eb955baea334
  last_name: Ashourishokri
- first_name: Ayan
  full_name: Zhumekenov, Ayan
  last_name: Zhumekenov
- first_name: Osman M.
  full_name: Bakr, Osman M.
  last_name: Bakr
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Zhanybek
  full_name: Alpichshev, Zhanybek
  id: 45E67A2A-F248-11E8-B48F-1D18A9856A87
  last_name: Alpichshev
  orcid: 0000-0002-7183-5203
citation:
  ama: Volosniev A, Shiva Kumar A, Lorenc D, et al. Effective model for studying optical
    properties of lead halide perovskites. <i>Physical Review B</i>. 2023;107(12).
    doi:<a href="https://doi.org/10.1103/physrevb.107.125201">10.1103/physrevb.107.125201</a>
  apa: Volosniev, A., Shiva Kumar, A., Lorenc, D., Ashourishokri, Y., Zhumekenov,
    A., Bakr, O. M., … Alpichshev, Z. (2023). Effective model for studying optical
    properties of lead halide perovskites. <i>Physical Review B</i>. American Physical
    Society. <a href="https://doi.org/10.1103/physrevb.107.125201">https://doi.org/10.1103/physrevb.107.125201</a>
  chicago: Volosniev, Artem, Abhishek Shiva Kumar, Dusan Lorenc, Younes Ashourishokri,
    Ayan Zhumekenov, Osman M. Bakr, Mikhail Lemeshko, and Zhanybek Alpichshev. “Effective
    Model for Studying Optical Properties of Lead Halide Perovskites.” <i>Physical
    Review B</i>. American Physical Society, 2023. <a href="https://doi.org/10.1103/physrevb.107.125201">https://doi.org/10.1103/physrevb.107.125201</a>.
  ieee: A. Volosniev <i>et al.</i>, “Effective model for studying optical properties
    of lead halide perovskites,” <i>Physical Review B</i>, vol. 107, no. 12. American
    Physical Society, 2023.
  ista: Volosniev A, Shiva Kumar A, Lorenc D, Ashourishokri Y, Zhumekenov A, Bakr
    OM, Lemeshko M, Alpichshev Z. 2023. Effective model for studying optical properties
    of lead halide perovskites. Physical Review B. 107(12), 125201.
  mla: Volosniev, Artem, et al. “Effective Model for Studying Optical Properties of
    Lead Halide Perovskites.” <i>Physical Review B</i>, vol. 107, no. 12, 125201,
    American Physical Society, 2023, doi:<a href="https://doi.org/10.1103/physrevb.107.125201">10.1103/physrevb.107.125201</a>.
  short: A. Volosniev, A. Shiva Kumar, D. Lorenc, Y. Ashourishokri, A. Zhumekenov,
    O.M. Bakr, M. Lemeshko, Z. Alpichshev, Physical Review B 107 (2023).
date_created: 2023-03-14T13:13:05Z
date_published: 2023-03-15T00:00:00Z
date_updated: 2023-08-01T13:39:47Z
day: '15'
department:
- _id: GradSch
- _id: ZhAl
- _id: MiLe
doi: 10.1103/physrevb.107.125201
external_id:
  arxiv:
  - '2204.04022'
  isi:
  - '000972602200006'
intvolume: '       107'
isi: 1
issue: '12'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2204.04022
month: '03'
oa: 1
oa_version: Preprint
publication: Physical Review B
publication_identifier:
  eissn:
  - 2469-9969
  issn:
  - 2469-9950
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Effective model for studying optical properties of lead halide perovskites
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 107
year: '2023'
...
---
_id: '12788'
abstract:
- lang: eng
  text: We show that the simplest of existing molecules—closed-shell diatomics not
    interacting with one another—host topological charges when driven by periodic
    far-off-resonant laser pulses. A periodically kicked molecular rotor can be mapped
    onto a “crystalline” lattice in angular momentum space. This allows us to define
    quasimomenta and the band structure in the Floquet representation, by analogy
    with the Bloch waves of solid-state physics. Applying laser pulses spaced by 1/3
    of the molecular rotational period creates a lattice with three atoms per unit
    cell with staggered hopping. Within the synthetic dimension of the laser strength,
    we discover Dirac cones with topological charges. These Dirac cones, topologically
    protected by reflection and time-reversal symmetry, are reminiscent of (although
    not equivalent to) that seen in graphene. They—and the corresponding edge states—are
    broadly tunable by adjusting the laser strength and can be observed in present-day
    experiments by measuring molecular alignment and populations of rotational levels.
    This paves the way to study controllable topological physics in gas-phase experiments
    with small molecules as well as to classify dynamical molecular states by their
    topological invariants.
acknowledgement: M. L. acknowledges support by the European Research Council (ERC)
  Starting Grant No. 801770 (ANGULON).
article_number: '103202'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Volker
  full_name: Karle, Volker
  id: D7C012AE-D7ED-11E9-95E8-1EC5E5697425
  last_name: Karle
- first_name: Areg
  full_name: Ghazaryan, Areg
  id: 4AF46FD6-F248-11E8-B48F-1D18A9856A87
  last_name: Ghazaryan
  orcid: 0000-0001-9666-3543
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
citation:
  ama: Karle V, Ghazaryan A, Lemeshko M. Topological charges of periodically kicked
    molecules. <i>Physical Review Letters</i>. 2023;130(10). doi:<a href="https://doi.org/10.1103/PhysRevLett.130.103202">10.1103/PhysRevLett.130.103202</a>
  apa: Karle, V., Ghazaryan, A., &#38; Lemeshko, M. (2023). Topological charges of
    periodically kicked molecules. <i>Physical Review Letters</i>. American Physical
    Society. <a href="https://doi.org/10.1103/PhysRevLett.130.103202">https://doi.org/10.1103/PhysRevLett.130.103202</a>
  chicago: Karle, Volker, Areg Ghazaryan, and Mikhail Lemeshko. “Topological Charges
    of Periodically Kicked Molecules.” <i>Physical Review Letters</i>. American Physical
    Society, 2023. <a href="https://doi.org/10.1103/PhysRevLett.130.103202">https://doi.org/10.1103/PhysRevLett.130.103202</a>.
  ieee: V. Karle, A. Ghazaryan, and M. Lemeshko, “Topological charges of periodically
    kicked molecules,” <i>Physical Review Letters</i>, vol. 130, no. 10. American
    Physical Society, 2023.
  ista: Karle V, Ghazaryan A, Lemeshko M. 2023. Topological charges of periodically
    kicked molecules. Physical Review Letters. 130(10), 103202.
  mla: Karle, Volker, et al. “Topological Charges of Periodically Kicked Molecules.”
    <i>Physical Review Letters</i>, vol. 130, no. 10, 103202, American Physical Society,
    2023, doi:<a href="https://doi.org/10.1103/PhysRevLett.130.103202">10.1103/PhysRevLett.130.103202</a>.
  short: V. Karle, A. Ghazaryan, M. Lemeshko, Physical Review Letters 130 (2023).
date_created: 2023-04-02T22:01:10Z
date_published: 2023-03-10T00:00:00Z
date_updated: 2023-08-01T14:02:06Z
day: '10'
department:
- _id: MiLe
doi: 10.1103/PhysRevLett.130.103202
ec_funded: 1
external_id:
  arxiv:
  - '2206.07067'
  isi:
  - '000957635500003'
intvolume: '       130'
isi: 1
issue: '10'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2206.07067
month: '03'
oa: 1
oa_version: Preprint
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
related_material:
  link:
  - description: News on the ISTA website
    relation: press_release
    url: https://ista.ac.at/en/news/topology-of-rotating-molecules/
scopus_import: '1'
status: public
title: Topological charges of periodically kicked molecules
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 130
year: '2023'
...
---
_id: '12831'
abstract:
- lang: eng
  text: The angulon, a quasiparticle formed by a quantum rotor dressed by the excitations
    of a many-body bath, can be used to describe an impurity rotating in a fluid or
    solid environment. Here, we propose a coherent state ansatz in the co-rotating
    frame, which provides a comprehensive theoretical description of angulons. We
    reveal the quasiparticle properties, such as energies, quasiparticle weights,
    and spectral functions, and show that our ansatz yields a persistent decrease
    in the impurity’s rotational constant due to many-body dressing, which is consistent
    with experimental observations. From our study, a picture of the angulon emerges
    as an effective spin interacting with a magnetic field that is self-consistently
    generated by the molecule’s rotation. Moreover, we discuss rotational spectroscopy,
    which focuses on the response of rotating molecules to a laser perturbation in
    the linear response regime. Importantly, we take into account initial-state interactions
    that have been neglected in prior studies and reveal their impact on the excitation
    spectrum. To examine the angulon instability regime, we use a single-excitation
    ansatz and obtain results consistent with experiments, in which a broadening of
    spectral lines is observed while phonon wings remain highly suppressed due to
    initial-state interactions.
acknowledgement: We thank Ignacio Cirac, Christian Schmauder, and Henrik Stapelfeldt
  for their valuable discussions. We acknowledge support by the Max Planck Society
  and the Deutsche Forschungsgemeinschaft under Germany’s Excellence Strategy EXC
  2181/1—390900948 (the Heidelberg STRUCTURES Excellence Cluster). M.L. acknowledges
  support from the European Research Council (ERC) Starting Grant No. 801770 (ANGULON).
  T.S. is supported by the National Key Research and Development Program of China
  (Grant No. 2017YFA0718304) and the National Natural Science Foundation of China
  (Grant Nos. 11974363, 12135018, and 12047503).
article_number: '134301'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Zhongda
  full_name: Zeng, Zhongda
  last_name: Zeng
- first_name: Enderalp
  full_name: Yakaboylu, Enderalp
  id: 38CB71F6-F248-11E8-B48F-1D18A9856A87
  last_name: Yakaboylu
  orcid: 0000-0001-5973-0874
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Tao
  full_name: Shi, Tao
  last_name: Shi
- first_name: Richard
  full_name: Schmidt, Richard
  last_name: Schmidt
citation:
  ama: Zeng Z, Yakaboylu E, Lemeshko M, Shi T, Schmidt R. Variational theory of angulons
    and their rotational spectroscopy. <i>The Journal of Chemical Physics</i>. 2023;158(13).
    doi:<a href="https://doi.org/10.1063/5.0135893">10.1063/5.0135893</a>
  apa: Zeng, Z., Yakaboylu, E., Lemeshko, M., Shi, T., &#38; Schmidt, R. (2023). Variational
    theory of angulons and their rotational spectroscopy. <i>The Journal of Chemical
    Physics</i>. American Institute of Physics. <a href="https://doi.org/10.1063/5.0135893">https://doi.org/10.1063/5.0135893</a>
  chicago: Zeng, Zhongda, Enderalp Yakaboylu, Mikhail Lemeshko, Tao Shi, and Richard
    Schmidt. “Variational Theory of Angulons and Their Rotational Spectroscopy.” <i>The
    Journal of Chemical Physics</i>. American Institute of Physics, 2023. <a href="https://doi.org/10.1063/5.0135893">https://doi.org/10.1063/5.0135893</a>.
  ieee: Z. Zeng, E. Yakaboylu, M. Lemeshko, T. Shi, and R. Schmidt, “Variational theory
    of angulons and their rotational spectroscopy,” <i>The Journal of Chemical Physics</i>,
    vol. 158, no. 13. American Institute of Physics, 2023.
  ista: Zeng Z, Yakaboylu E, Lemeshko M, Shi T, Schmidt R. 2023. Variational theory
    of angulons and their rotational spectroscopy. The Journal of Chemical Physics.
    158(13), 134301.
  mla: Zeng, Zhongda, et al. “Variational Theory of Angulons and Their Rotational
    Spectroscopy.” <i>The Journal of Chemical Physics</i>, vol. 158, no. 13, 134301,
    American Institute of Physics, 2023, doi:<a href="https://doi.org/10.1063/5.0135893">10.1063/5.0135893</a>.
  short: Z. Zeng, E. Yakaboylu, M. Lemeshko, T. Shi, R. Schmidt, The Journal of Chemical
    Physics 158 (2023).
date_created: 2023-04-16T22:01:07Z
date_published: 2023-04-07T00:00:00Z
date_updated: 2023-08-01T14:08:47Z
day: '07'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1063/5.0135893
ec_funded: 1
external_id:
  arxiv:
  - '2211.08070'
  isi:
  - '000970038800001'
file:
- access_level: open_access
  checksum: 8d801babea4df48e08895c76571bb19e
  content_type: application/pdf
  creator: dernst
  date_created: 2023-04-17T07:28:38Z
  date_updated: 2023-04-17T07:28:38Z
  file_id: '12841'
  file_name: 2023_JourChemicalPhysics_Zeng.pdf
  file_size: 7388057
  relation: main_file
  success: 1
file_date_updated: 2023-04-17T07:28:38Z
has_accepted_license: '1'
intvolume: '       158'
isi: 1
issue: '13'
language:
- iso: eng
month: '04'
oa: 1
oa_version: Published Version
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: The Journal of Chemical Physics
publication_identifier:
  eissn:
  - 1089-7690
publication_status: published
publisher: American Institute of Physics
quality_controlled: '1'
scopus_import: '1'
status: public
title: Variational theory of angulons and their rotational spectroscopy
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 158
year: '2023'
...
---
_id: '10771'
abstract:
- lang: eng
  text: A critical overview of the theory of the chirality-induced spin selectivity
    (CISS) effect, that is, phenomena in which the chirality of molecular species
    imparts significant spin selectivity to various electron processes, is provided.
    Based on discussions in a recently held workshop, and further work published since,
    the status of CISS effects—in electron transmission, electron transport, and chemical
    reactions—is reviewed. For each, a detailed discussion of the state-of-the-art
    in theoretical understanding is provided and remaining challenges and research
    opportunities are identified.
article_number: '2106629'
article_processing_charge: No
article_type: review
arxiv: 1
author:
- first_name: Ferdinand
  full_name: Evers, Ferdinand
  last_name: Evers
- first_name: Amnon
  full_name: Aharony, Amnon
  last_name: Aharony
- first_name: Nir
  full_name: Bar-Gill, Nir
  last_name: Bar-Gill
- first_name: Ora
  full_name: Entin-Wohlman, Ora
  last_name: Entin-Wohlman
- first_name: Per
  full_name: Hedegård, Per
  last_name: Hedegård
- first_name: Oded
  full_name: Hod, Oded
  last_name: Hod
- first_name: Pavel
  full_name: Jelinek, Pavel
  last_name: Jelinek
- first_name: Grzegorz
  full_name: Kamieniarz, Grzegorz
  last_name: Kamieniarz
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Karen
  full_name: Michaeli, Karen
  last_name: Michaeli
- first_name: Vladimiro
  full_name: Mujica, Vladimiro
  last_name: Mujica
- first_name: Ron
  full_name: Naaman, Ron
  last_name: Naaman
- first_name: Yossi
  full_name: Paltiel, Yossi
  last_name: Paltiel
- first_name: Sivan
  full_name: Refaely-Abramson, Sivan
  last_name: Refaely-Abramson
- first_name: Oren
  full_name: Tal, Oren
  last_name: Tal
- first_name: Jos
  full_name: Thijssen, Jos
  last_name: Thijssen
- first_name: Michael
  full_name: Thoss, Michael
  last_name: Thoss
- first_name: Jan M.
  full_name: Van Ruitenbeek, Jan M.
  last_name: Van Ruitenbeek
- first_name: Latha
  full_name: Venkataraman, Latha
  last_name: Venkataraman
- first_name: David H.
  full_name: Waldeck, David H.
  last_name: Waldeck
- first_name: Binghai
  full_name: Yan, Binghai
  last_name: Yan
- first_name: Leeor
  full_name: Kronik, Leeor
  last_name: Kronik
citation:
  ama: 'Evers F, Aharony A, Bar-Gill N, et al. Theory of chirality induced spin selectivity:
    Progress and challenges. <i>Advanced Materials</i>. 2022;34(13). doi:<a href="https://doi.org/10.1002/adma.202106629">10.1002/adma.202106629</a>'
  apa: 'Evers, F., Aharony, A., Bar-Gill, N., Entin-Wohlman, O., Hedegård, P., Hod,
    O., … Kronik, L. (2022). Theory of chirality induced spin selectivity: Progress
    and challenges. <i>Advanced Materials</i>. Wiley. <a href="https://doi.org/10.1002/adma.202106629">https://doi.org/10.1002/adma.202106629</a>'
  chicago: 'Evers, Ferdinand, Amnon Aharony, Nir Bar-Gill, Ora Entin-Wohlman, Per
    Hedegård, Oded Hod, Pavel Jelinek, et al. “Theory of Chirality Induced Spin Selectivity:
    Progress and Challenges.” <i>Advanced Materials</i>. Wiley, 2022. <a href="https://doi.org/10.1002/adma.202106629">https://doi.org/10.1002/adma.202106629</a>.'
  ieee: 'F. Evers <i>et al.</i>, “Theory of chirality induced spin selectivity: Progress
    and challenges,” <i>Advanced Materials</i>, vol. 34, no. 13. Wiley, 2022.'
  ista: 'Evers F, Aharony A, Bar-Gill N, Entin-Wohlman O, Hedegård P, Hod O, Jelinek
    P, Kamieniarz G, Lemeshko M, Michaeli K, Mujica V, Naaman R, Paltiel Y, Refaely-Abramson
    S, Tal O, Thijssen J, Thoss M, Van Ruitenbeek JM, Venkataraman L, Waldeck DH,
    Yan B, Kronik L. 2022. Theory of chirality induced spin selectivity: Progress
    and challenges. Advanced Materials. 34(13), 2106629.'
  mla: 'Evers, Ferdinand, et al. “Theory of Chirality Induced Spin Selectivity: Progress
    and Challenges.” <i>Advanced Materials</i>, vol. 34, no. 13, 2106629, Wiley, 2022,
    doi:<a href="https://doi.org/10.1002/adma.202106629">10.1002/adma.202106629</a>.'
  short: F. Evers, A. Aharony, N. Bar-Gill, O. Entin-Wohlman, P. Hedegård, O. Hod,
    P. Jelinek, G. Kamieniarz, M. Lemeshko, K. Michaeli, V. Mujica, R. Naaman, Y.
    Paltiel, S. Refaely-Abramson, O. Tal, J. Thijssen, M. Thoss, J.M. Van Ruitenbeek,
    L. Venkataraman, D.H. Waldeck, B. Yan, L. Kronik, Advanced Materials 34 (2022).
date_created: 2022-02-20T23:01:33Z
date_published: 2022-04-01T00:00:00Z
date_updated: 2023-08-02T14:30:22Z
day: '01'
department:
- _id: MiLe
doi: 10.1002/adma.202106629
external_id:
  arxiv:
  - '2108.09998'
  isi:
  - '000753795900001'
intvolume: '        34'
isi: 1
issue: '13'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/2108.09998
month: '04'
oa: 1
oa_version: Preprint
publication: Advanced Materials
publication_identifier:
  eissn:
  - '15214095'
  issn:
  - '09359648'
publication_status: published
publisher: Wiley
quality_controlled: '1'
scopus_import: '1'
status: public
title: 'Theory of chirality induced spin selectivity: Progress and challenges'
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 34
year: '2022'
...
---
_id: '10845'
abstract:
- lang: eng
  text: We study an impurity with a resonance level whose position coincides with
    the Fermi energy of the surrounding Fermi gas. An impurity causes a rapid variation
    of the scattering phase shift for fermions at the Fermi surface, introducing a
    new characteristic length scale into the problem. We investigate manifestations
    of this length scale in the self-energy of the impurity and in the density of
    the bath. Our calculations reveal a model-independent deformation of the density
    of the Fermi gas, which is determined by the width of the resonance. To provide
    a broader picture, we investigate time evolution of the density in quench dynamics,
    and study the behavior of the system at finite temperatures. Finally, we briefly
    discuss implications of our findings for the Fermi-polaron problem.
acknowledgement: M.L. acknowledges support by the Austrian Science Fund (FWF), under
  Project No. P29902-N27, and by the European Research Council (ERC) starting Grant
  No. 801770 (ANGULON). A.G.V. acknowledges support by European Union’s Horizon 2020
  research and innovation programme under the Marie Skłodowska-Curie Grant Agreement
  No. 754411.
article_number: '013160'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Mikhail
  full_name: Maslov, Mikhail
  id: 2E65BB0E-F248-11E8-B48F-1D18A9856A87
  last_name: Maslov
  orcid: 0000-0003-4074-2570
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
citation:
  ama: Maslov M, Lemeshko M, Volosniev A. Impurity with a resonance in the vicinity
    of the Fermi energy. <i>Physical Review Research</i>. 2022;4. doi:<a href="https://doi.org/10.1103/PhysRevResearch.4.013160">10.1103/PhysRevResearch.4.013160</a>
  apa: Maslov, M., Lemeshko, M., &#38; Volosniev, A. (2022). Impurity with a resonance
    in the vicinity of the Fermi energy. <i>Physical Review Research</i>. American
    Physical Society. <a href="https://doi.org/10.1103/PhysRevResearch.4.013160">https://doi.org/10.1103/PhysRevResearch.4.013160</a>
  chicago: Maslov, Mikhail, Mikhail Lemeshko, and Artem Volosniev. “Impurity with
    a Resonance in the Vicinity of the Fermi Energy.” <i>Physical Review Research</i>.
    American Physical Society, 2022. <a href="https://doi.org/10.1103/PhysRevResearch.4.013160">https://doi.org/10.1103/PhysRevResearch.4.013160</a>.
  ieee: M. Maslov, M. Lemeshko, and A. Volosniev, “Impurity with a resonance in the
    vicinity of the Fermi energy,” <i>Physical Review Research</i>, vol. 4. American
    Physical Society, 2022.
  ista: Maslov M, Lemeshko M, Volosniev A. 2022. Impurity with a resonance in the
    vicinity of the Fermi energy. Physical Review Research. 4, 013160.
  mla: Maslov, Mikhail, et al. “Impurity with a Resonance in the Vicinity of the Fermi
    Energy.” <i>Physical Review Research</i>, vol. 4, 013160, American Physical Society,
    2022, doi:<a href="https://doi.org/10.1103/PhysRevResearch.4.013160">10.1103/PhysRevResearch.4.013160</a>.
  short: M. Maslov, M. Lemeshko, A. Volosniev, Physical Review Research 4 (2022).
date_created: 2022-03-13T23:01:46Z
date_published: 2022-03-01T00:00:00Z
date_updated: 2022-03-14T08:42:24Z
day: '01'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1103/PhysRevResearch.4.013160
ec_funded: 1
external_id:
  arxiv:
  - '2111.13570'
file:
- access_level: open_access
  checksum: 62f64b3421a969656ebf52467fa7b6e8
  content_type: application/pdf
  creator: dernst
  date_created: 2022-03-14T08:38:49Z
  date_updated: 2022-03-14T08:38:49Z
  file_id: '10848'
  file_name: 2022_PhysicalReviewResearch_Maslov.pdf
  file_size: 1258324
  relation: main_file
  success: 1
file_date_updated: 2022-03-14T08:38:49Z
has_accepted_license: '1'
intvolume: '         4'
language:
- iso: eng
month: '03'
oa: 1
oa_version: Published Version
project:
- _id: 26031614-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: P29902
  name: Quantum rotations in the presence of a many-body environment
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: Physical Review Research
publication_identifier:
  issn:
  - 2643-1564
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Impurity with a resonance in the vicinity of the Fermi energy
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 4
year: '2022'
...
---
_id: '11552'
abstract:
- lang: eng
  text: Rotational dynamics of D2 molecules inside helium nanodroplets is induced
    by a moderately intense femtosecond pump pulse and measured as a function of time
    by recording the yield of HeD+ ions, created through strong-field dissociative
    ionization with a delayed femtosecond probe pulse. The yield oscillates with a
    period of 185 fs, reflecting field-free rotational wave packet dynamics, and the
    oscillation persists for more than 500 periods. Within the experimental uncertainty,
    the rotational constant BHe of the in-droplet D2 molecule, determined by Fourier
    analysis, is the same as Bgas for an isolated D2 molecule. Our observations show
    that the D2 molecules inside helium nanodroplets essentially rotate as free D2
    molecules.
article_number: '243201'
article_processing_charge: No
arxiv: 1
author:
- first_name: Junjie
  full_name: Qiang, Junjie
  last_name: Qiang
- first_name: Lianrong
  full_name: Zhou, Lianrong
  last_name: Zhou
- first_name: Peifen
  full_name: Lu, Peifen
  last_name: Lu
- first_name: Kang
  full_name: Lin, Kang
  last_name: Lin
- first_name: Yongzhe
  full_name: Ma, Yongzhe
  last_name: Ma
- first_name: Shengzhe
  full_name: Pan, Shengzhe
  last_name: Pan
- first_name: Chenxu
  full_name: Lu, Chenxu
  last_name: Lu
- first_name: Wenyu
  full_name: Jiang, Wenyu
  last_name: Jiang
- first_name: Fenghao
  full_name: Sun, Fenghao
  last_name: Sun
- first_name: Wenbin
  full_name: Zhang, Wenbin
  last_name: Zhang
- first_name: Hui
  full_name: Li, Hui
  last_name: Li
- first_name: Xiaochun
  full_name: Gong, Xiaochun
  last_name: Gong
- first_name: Ilya Sh
  full_name: Averbukh, Ilya Sh
  last_name: Averbukh
- first_name: Yehiam
  full_name: Prior, Yehiam
  last_name: Prior
- first_name: Constant A.
  full_name: Schouder, Constant A.
  last_name: Schouder
- first_name: Henrik
  full_name: Stapelfeldt, Henrik
  last_name: Stapelfeldt
- first_name: Igor
  full_name: Cherepanov, Igor
  id: 339C7E5A-F248-11E8-B48F-1D18A9856A87
  last_name: Cherepanov
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Wolfgang
  full_name: Jäger, Wolfgang
  last_name: Jäger
- first_name: Jian
  full_name: Wu, Jian
  last_name: Wu
citation:
  ama: Qiang J, Zhou L, Lu P, et al. Femtosecond rotational dynamics of D2 molecules
    in superfluid helium nanodroplets. <i>Physical Review Letters</i>. 2022;128(24).
    doi:<a href="https://doi.org/10.1103/PhysRevLett.128.243201">10.1103/PhysRevLett.128.243201</a>
  apa: Qiang, J., Zhou, L., Lu, P., Lin, K., Ma, Y., Pan, S., … Wu, J. (2022). Femtosecond
    rotational dynamics of D2 molecules in superfluid helium nanodroplets. <i>Physical
    Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/PhysRevLett.128.243201">https://doi.org/10.1103/PhysRevLett.128.243201</a>
  chicago: Qiang, Junjie, Lianrong Zhou, Peifen Lu, Kang Lin, Yongzhe Ma, Shengzhe
    Pan, Chenxu Lu, et al. “Femtosecond Rotational Dynamics of D2 Molecules in Superfluid
    Helium Nanodroplets.” <i>Physical Review Letters</i>. American Physical Society,
    2022. <a href="https://doi.org/10.1103/PhysRevLett.128.243201">https://doi.org/10.1103/PhysRevLett.128.243201</a>.
  ieee: J. Qiang <i>et al.</i>, “Femtosecond rotational dynamics of D2 molecules in
    superfluid helium nanodroplets,” <i>Physical Review Letters</i>, vol. 128, no.
    24. American Physical Society, 2022.
  ista: Qiang J, Zhou L, Lu P, Lin K, Ma Y, Pan S, Lu C, Jiang W, Sun F, Zhang W,
    Li H, Gong X, Averbukh IS, Prior Y, Schouder CA, Stapelfeldt H, Cherepanov I,
    Lemeshko M, Jäger W, Wu J. 2022. Femtosecond rotational dynamics of D2 molecules
    in superfluid helium nanodroplets. Physical Review Letters. 128(24), 243201.
  mla: Qiang, Junjie, et al. “Femtosecond Rotational Dynamics of D2 Molecules in Superfluid
    Helium Nanodroplets.” <i>Physical Review Letters</i>, vol. 128, no. 24, 243201,
    American Physical Society, 2022, doi:<a href="https://doi.org/10.1103/PhysRevLett.128.243201">10.1103/PhysRevLett.128.243201</a>.
  short: J. Qiang, L. Zhou, P. Lu, K. Lin, Y. Ma, S. Pan, C. Lu, W. Jiang, F. Sun,
    W. Zhang, H. Li, X. Gong, I.S. Averbukh, Y. Prior, C.A. Schouder, H. Stapelfeldt,
    I. Cherepanov, M. Lemeshko, W. Jäger, J. Wu, Physical Review Letters 128 (2022).
date_created: 2022-07-10T22:01:52Z
date_published: 2022-06-16T00:00:00Z
date_updated: 2023-08-03T11:54:14Z
day: '16'
department:
- _id: MiLe
doi: 10.1103/PhysRevLett.128.243201
ec_funded: 1
external_id:
  arxiv:
  - '2201.09281'
  isi:
  - '000820659700002'
intvolume: '       128'
isi: 1
issue: '24'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2201.09281
month: '06'
oa: 1
oa_version: Submitted Version
project:
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
- _id: 2564DBCA-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '665385'
  name: International IST Doctoral Program
publication: Physical Review Letters
publication_identifier:
  eissn:
  - '10797114'
  issn:
  - '00319007'
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Femtosecond rotational dynamics of D2 molecules in superfluid helium nanodroplets
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 128
year: '2022'
...
---
_id: '11590'
abstract:
- lang: eng
  text: 'We investigate the ground-state properties of weakly repulsive one-dimensional
    bosons in the presence of an attractive zero-range impurity potential. First,
    we derive mean-field solutions to the problem on a finite ring for the two asymptotic
    cases: (i) all bosons are bound to the impurity and (ii) all bosons are in a scattering
    state. Moreover, we derive the critical line that separates these regimes in the
    parameter space. In the thermodynamic limit, this critical line determines the
    maximum number of bosons that can be bound by the impurity potential, forming
    an artificial atom. Second, we validate the mean-field results using the flow
    equation approach and the multi-layer multi-configuration time-dependent Hartree
    method for atomic mixtures. While beyond-mean-field effects destroy long-range
    order in the Bose gas, the critical boson number is unaffected. Our findings are
    important for understanding such artificial atoms in low-density Bose gases with
    static and mobile impurities.'
acknowledgement: This work has received funding from the DFG Project No. 413495248
  [VO 2437/1-1] (FB, H-WH, AGV) and European Union's Horizon 2020 research and innovation
  programme under the Marie Skĺodowska-Curie Grant Agreement No. 754411 (AGV). ML
  acknowledges support by the European Research Council (ERC) Starting Grant No. 801770
  (ANGULON). SIM acknowledges support from the NSF through a grant for ITAMP at Harvard
  University.
article_number: '063036'
article_processing_charge: No
article_type: original
author:
- first_name: Fabian
  full_name: Brauneis, Fabian
  last_name: Brauneis
- first_name: Timothy G.
  full_name: Backert, Timothy G.
  last_name: Backert
- first_name: Simeon I.
  full_name: Mistakidis, Simeon I.
  last_name: Mistakidis
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
- first_name: Hans Werner
  full_name: Hammer, Hans Werner
  last_name: Hammer
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
citation:
  ama: Brauneis F, Backert TG, Mistakidis SI, Lemeshko M, Hammer HW, Volosniev A.
    Artificial atoms from cold bosons in one dimension. <i>New Journal of Physics</i>.
    2022;24(6). doi:<a href="https://doi.org/10.1088/1367-2630/ac78d8">10.1088/1367-2630/ac78d8</a>
  apa: Brauneis, F., Backert, T. G., Mistakidis, S. I., Lemeshko, M., Hammer, H. W.,
    &#38; Volosniev, A. (2022). Artificial atoms from cold bosons in one dimension.
    <i>New Journal of Physics</i>. IOP Publishing. <a href="https://doi.org/10.1088/1367-2630/ac78d8">https://doi.org/10.1088/1367-2630/ac78d8</a>
  chicago: Brauneis, Fabian, Timothy G. Backert, Simeon I. Mistakidis, Mikhail Lemeshko,
    Hans Werner Hammer, and Artem Volosniev. “Artificial Atoms from Cold Bosons in
    One Dimension.” <i>New Journal of Physics</i>. IOP Publishing, 2022. <a href="https://doi.org/10.1088/1367-2630/ac78d8">https://doi.org/10.1088/1367-2630/ac78d8</a>.
  ieee: F. Brauneis, T. G. Backert, S. I. Mistakidis, M. Lemeshko, H. W. Hammer, and
    A. Volosniev, “Artificial atoms from cold bosons in one dimension,” <i>New Journal
    of Physics</i>, vol. 24, no. 6. IOP Publishing, 2022.
  ista: Brauneis F, Backert TG, Mistakidis SI, Lemeshko M, Hammer HW, Volosniev A.
    2022. Artificial atoms from cold bosons in one dimension. New Journal of Physics.
    24(6), 063036.
  mla: Brauneis, Fabian, et al. “Artificial Atoms from Cold Bosons in One Dimension.”
    <i>New Journal of Physics</i>, vol. 24, no. 6, 063036, IOP Publishing, 2022, doi:<a
    href="https://doi.org/10.1088/1367-2630/ac78d8">10.1088/1367-2630/ac78d8</a>.
  short: F. Brauneis, T.G. Backert, S.I. Mistakidis, M. Lemeshko, H.W. Hammer, A.
    Volosniev, New Journal of Physics 24 (2022).
date_created: 2022-07-17T22:01:55Z
date_published: 2022-06-01T00:00:00Z
date_updated: 2023-08-03T11:57:41Z
day: '01'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1088/1367-2630/ac78d8
ec_funded: 1
external_id:
  isi:
  - '000818530000001'
file:
- access_level: open_access
  checksum: dc67b60f2e50e9ef2bd820ca0d7333d2
  content_type: application/pdf
  creator: dernst
  date_created: 2022-07-18T06:33:13Z
  date_updated: 2022-07-18T06:33:13Z
  file_id: '11594'
  file_name: 2022_NewJournalPhysics_Brauneis.pdf
  file_size: 3415721
  relation: main_file
  success: 1
file_date_updated: 2022-07-18T06:33:13Z
has_accepted_license: '1'
intvolume: '        24'
isi: 1
issue: '6'
language:
- iso: eng
month: '06'
oa: 1
oa_version: Published Version
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
publication: New Journal of Physics
publication_identifier:
  issn:
  - 1367-2630
publication_status: published
publisher: IOP Publishing
quality_controlled: '1'
scopus_import: '1'
status: public
title: Artificial atoms from cold bosons in one dimension
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 24
year: '2022'
...
---
_id: '11998'
abstract:
- lang: eng
  text: Recently it became possible to study highly excited rotational states of molecules
    in superfluid helium through nonadiabatic alignment experiments (Cherepanov et
    al 2021 Phys. Rev. A 104 L061303). This calls for theoretical approaches that
    go beyond explaining renormalized values of molecular spectroscopic constants,
    which suffices when only the lowest few rotational states are involved. As the
    first step in this direction, here we present a basic quantum mechanical model
    describing highly excited rotational states of molecules in superfluid helium
    nanodroplets. We show that a linear molecule immersed in a superfluid can be seen
    as an effective symmetric top, similar to the rotational structure of radicals,
    such as OH or NO, but with the angular momentum of the superfluid playing the
    role of the electronic angular momentum in free molecules. The simple theory sheds
    light onto what happens when the rotational angular momentum of the molecule increases
    beyond the lowest excited states accessible by infrared spectroscopy. In addition,
    the model allows to estimate the effective rotational and centrifugal distortion
    constants for a broad range of species and to explain the crossover between light
    and heavy molecules in superfluid 4He in terms of the many-body wavefunction structure.
    Some of the above mentioned insights can be acquired by analyzing a simple 2 ×
    2 matrix.
acknowledgement: IC acknowledges the support by the European Union's Horizon 2020
  research and innovation programme under the Marie Skłodowska-Curie Grant Agreement
  No. 665385. GB acknowledges support from the Austrian Science Fund (FWF), under
  Project No. M2461-N27 and from the Deutsche Forschungsgemeinschaft (DFG, German
  Research Foundation) under Germany's Excellence Strategy EXC2181/1-390900948 (the
  Heidelberg STRUCTURES Excellence Cluster). ML acknowledges support by the Austrian
  Science Fund (FWF), under Project No. P29902-N27, and by the European Research Council
  (ERC) starting Grant No. 801770 (ANGULON). HS acknowledges support from the Independent
  Research Fund Denmark (Project No. 8021-00232B) and from the Villum Fonden through
  a Villum Investigator Grant No. 25886.
article_number: '075004'
article_processing_charge: Yes
article_type: original
author:
- first_name: Igor
  full_name: Cherepanov, Igor
  id: 339C7E5A-F248-11E8-B48F-1D18A9856A87
  last_name: Cherepanov
- first_name: Giacomo
  full_name: Bighin, Giacomo
  id: 4CA96FD4-F248-11E8-B48F-1D18A9856A87
  last_name: Bighin
  orcid: 0000-0001-8823-9777
- first_name: Constant A.
  full_name: Schouder, Constant A.
  last_name: Schouder
- first_name: Adam S.
  full_name: Chatterley, Adam S.
  last_name: Chatterley
- first_name: Henrik
  full_name: Stapelfeldt, Henrik
  last_name: Stapelfeldt
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
citation:
  ama: Cherepanov I, Bighin G, Schouder CA, Chatterley AS, Stapelfeldt H, Lemeshko
    M. A simple model for high rotational excitations of molecules in a superfluid.
    <i>New Journal of Physics</i>. 2022;24(7). doi:<a href="https://doi.org/10.1088/1367-2630/ac8113">10.1088/1367-2630/ac8113</a>
  apa: Cherepanov, I., Bighin, G., Schouder, C. A., Chatterley, A. S., Stapelfeldt,
    H., &#38; Lemeshko, M. (2022). A simple model for high rotational excitations
    of molecules in a superfluid. <i>New Journal of Physics</i>. IOP. <a href="https://doi.org/10.1088/1367-2630/ac8113">https://doi.org/10.1088/1367-2630/ac8113</a>
  chicago: Cherepanov, Igor, Giacomo Bighin, Constant A. Schouder, Adam S. Chatterley,
    Henrik Stapelfeldt, and Mikhail Lemeshko. “A Simple Model for High Rotational
    Excitations of Molecules in a Superfluid.” <i>New Journal of Physics</i>. IOP,
    2022. <a href="https://doi.org/10.1088/1367-2630/ac8113">https://doi.org/10.1088/1367-2630/ac8113</a>.
  ieee: I. Cherepanov, G. Bighin, C. A. Schouder, A. S. Chatterley, H. Stapelfeldt,
    and M. Lemeshko, “A simple model for high rotational excitations of molecules
    in a superfluid,” <i>New Journal of Physics</i>, vol. 24, no. 7. IOP, 2022.
  ista: Cherepanov I, Bighin G, Schouder CA, Chatterley AS, Stapelfeldt H, Lemeshko
    M. 2022. A simple model for high rotational excitations of molecules in a superfluid.
    New Journal of Physics. 24(7), 075004.
  mla: Cherepanov, Igor, et al. “A Simple Model for High Rotational Excitations of
    Molecules in a Superfluid.” <i>New Journal of Physics</i>, vol. 24, no. 7, 075004,
    IOP, 2022, doi:<a href="https://doi.org/10.1088/1367-2630/ac8113">10.1088/1367-2630/ac8113</a>.
  short: I. Cherepanov, G. Bighin, C.A. Schouder, A.S. Chatterley, H. Stapelfeldt,
    M. Lemeshko, New Journal of Physics 24 (2022).
date_created: 2022-08-28T22:02:01Z
date_published: 2022-08-11T00:00:00Z
date_updated: 2024-08-07T07:16:52Z
day: '11'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1088/1367-2630/ac8113
ec_funded: 1
external_id:
  isi:
  - '000839216900001'
file:
- access_level: open_access
  checksum: 10116a08d3489befc13dba2cc44490f1
  content_type: application/pdf
  creator: alisjak
  date_created: 2022-08-29T09:57:40Z
  date_updated: 2022-08-29T09:57:40Z
  file_id: '12005'
  file_name: 2022_NewJournalofPhysics_Cherepanov.pdf
  file_size: 1912882
  relation: main_file
  success: 1
file_date_updated: 2022-08-29T09:57:40Z
has_accepted_license: '1'
intvolume: '        24'
isi: 1
issue: '7'
language:
- iso: eng
month: '08'
oa: 1
oa_version: Published Version
project:
- _id: 2564DBCA-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '665385'
  name: International IST Doctoral Program
- _id: 2688CF98-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '801770'
  name: 'Angulon: physics and applications of a new quasiparticle'
- _id: 26986C82-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: M02641
  name: A path-integral approach to composite impurities
publication: New Journal of Physics
publication_identifier:
  issn:
  - 1367-2630
publication_status: published
publisher: IOP
quality_controlled: '1'
scopus_import: '1'
status: public
title: A simple model for high rotational excitations of molecules in a superfluid
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 24
year: '2022'
...
