---
_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: '15045'
abstract:
- lang: eng
  text: Coupling of orbital motion to a spin degree of freedom gives rise to various
    transport phenomena in quantum systems that are beyond the standard paradigms
    of classical physics. Here, we discuss features of spin-orbit dynamics that can
    be visualized using a classical model with two coupled angular degrees of freedom.
    Specifically, we demonstrate classical ‘spin’ filtering through our model and
    show that the interplay between angular degrees of freedom and dissipation can
    lead to asymmetric ‘spin’ transport.
acknowledgement: "We thank Mikhail Lemeshko and members of his group for many inspiring
  discussions; Alberto Cappellaro for comments on the manuscript.\r\nOpen access funding
  provided by Institute of Science and Technology (IST Austria)."
article_number: '12'
article_processing_charge: Yes (via OA deal)
article_type: original
arxiv: 1
author:
- first_name: Atul
  full_name: Varshney, Atul
  id: 2A2006B2-F248-11E8-B48F-1D18A9856A87
  last_name: Varshney
  orcid: 0000-0002-3072-5999
- first_name: Areg
  full_name: Ghazaryan, Areg
  id: 4AF46FD6-F248-11E8-B48F-1D18A9856A87
  last_name: Ghazaryan
  orcid: 0000-0001-9666-3543
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
citation:
  ama: Varshney A, Ghazaryan A, Volosniev A. Classical ‘spin’ filtering with two degrees
    of freedom and dissipation. <i>Few-Body Systems</i>. 2024;65. doi:<a href="https://doi.org/10.1007/s00601-024-01880-x">10.1007/s00601-024-01880-x</a>
  apa: Varshney, A., Ghazaryan, A., &#38; Volosniev, A. (2024). Classical ‘spin’ filtering
    with two degrees of freedom and dissipation. <i>Few-Body Systems</i>. Springer
    Nature. <a href="https://doi.org/10.1007/s00601-024-01880-x">https://doi.org/10.1007/s00601-024-01880-x</a>
  chicago: Varshney, Atul, Areg Ghazaryan, and Artem Volosniev. “Classical ‘Spin’
    Filtering with Two Degrees of Freedom and Dissipation.” <i>Few-Body Systems</i>.
    Springer Nature, 2024. <a href="https://doi.org/10.1007/s00601-024-01880-x">https://doi.org/10.1007/s00601-024-01880-x</a>.
  ieee: A. Varshney, A. Ghazaryan, and A. Volosniev, “Classical ‘spin’ filtering with
    two degrees of freedom and dissipation,” <i>Few-Body Systems</i>, vol. 65. Springer
    Nature, 2024.
  ista: Varshney A, Ghazaryan A, Volosniev A. 2024. Classical ‘spin’ filtering with
    two degrees of freedom and dissipation. Few-Body Systems. 65, 12.
  mla: Varshney, Atul, et al. “Classical ‘Spin’ Filtering with Two Degrees of Freedom
    and Dissipation.” <i>Few-Body Systems</i>, vol. 65, 12, Springer Nature, 2024,
    doi:<a href="https://doi.org/10.1007/s00601-024-01880-x">10.1007/s00601-024-01880-x</a>.
  short: A. Varshney, A. Ghazaryan, A. Volosniev, Few-Body Systems 65 (2024).
date_created: 2024-03-01T11:39:33Z
date_published: 2024-02-17T00:00:00Z
date_updated: 2024-03-04T07:08:16Z
day: '17'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1007/s00601-024-01880-x
external_id:
  arxiv:
  - '2401.08454'
file:
- access_level: open_access
  checksum: c4e08cc7bc756da69b1b36fda7bb92fb
  content_type: application/pdf
  creator: dernst
  date_created: 2024-03-04T07:07:10Z
  date_updated: 2024-03-04T07:07:10Z
  file_id: '15049'
  file_name: 2024_FewBodySys_Varshney.pdf
  file_size: 436712
  relation: main_file
  success: 1
file_date_updated: 2024-03-04T07:07:10Z
has_accepted_license: '1'
intvolume: '        65'
keyword:
- Atomic and Molecular Physics
- and Optics
language:
- iso: eng
month: '02'
oa: 1
oa_version: Published Version
publication: Few-Body Systems
publication_identifier:
  issn:
  - 1432-5411
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
scopus_import: '1'
status: public
title: Classical ‘spin’ filtering with two degrees of freedom and dissipation
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: 65
year: '2024'
...
---
_id: '15053'
abstract:
- lang: eng
  text: Atom-based quantum simulators have had many successes in tackling challenging
    quantum many-body problems, owing to the precise and dynamical control that they
    provide over the systems' parameters. They are, however, often optimized to address
    a specific type of problem. Here, we present the design and implementation of
    a 6Li-based quantum gas platform that provides wide-ranging capabilities and is
    able to address a variety of quantum many-body problems. Our two-chamber architecture
    relies on a robust combination of gray molasses and optical transport from a laser-cooling
    chamber to a glass cell with excellent optical access. There, we first create
    unitary Fermi superfluids in a three-dimensional axially symmetric harmonic trap
    and characterize them using in situ thermometry, reaching temperatures below 20
    nK. This allows us to enter the deep superfluid regime with samples of extreme
    diluteness, where the interparticle spacing is sufficiently large for direct single-atom
    imaging. Second, we generate optical lattice potentials with triangular and honeycomb
    geometry in which we study diffraction of molecular Bose-Einstein condensates,
    and show how going beyond the Kapitza-Dirac regime allows us to unambiguously
    distinguish between the two geometries. With the ability to probe quantum many-body
    physics in both discrete and continuous space, and its suitability for bulk and
    single-atom imaging, our setup represents an important step towards achieving
    a wide-scope quantum simulator.
acknowledgement: We thank Clara Bachorz, Darby Bates, Markus Bohlen, Valentin Crépel,
  Yann Kiefer, Joanna Lis, Mihail Rabinovic, and Julian Struck for experimental assistance
  in the early stages of this project, and Sebastian Will for a critical reading of
  the manuscript. This work has been supported by Agence Nationale de la Recherche
  (Grant No. ANR-21-CE30-0021), the European Research Council (Grant No. ERC-2016-ADG-743159),
  CNRS (Tremplin@INP 2020), and Région Ile-de-France in the framework of DIM SIRTEQ
  (Super2D and SISCo) and DIM QuanTiP.
article_number: '013158'
article_processing_charge: Yes
article_type: original
arxiv: 1
author:
- first_name: Shuwei
  full_name: Jin, Shuwei
  last_name: Jin
- first_name: Kunlun
  full_name: Dai, Kunlun
  last_name: Dai
- first_name: Joris
  full_name: Verstraten, Joris
  last_name: Verstraten
- first_name: Maxime
  full_name: Dixmerias, Maxime
  last_name: Dixmerias
- first_name: Ragheed
  full_name: Al Hyder, Ragheed
  id: d1c405be-ae15-11ed-8510-ccf53278162e
  last_name: Al Hyder
- first_name: Christophe
  full_name: Salomon, Christophe
  last_name: Salomon
- first_name: Bruno
  full_name: Peaudecerf, Bruno
  last_name: Peaudecerf
- first_name: Tim
  full_name: de Jongh, Tim
  last_name: de Jongh
- first_name: Tarik
  full_name: Yefsah, Tarik
  last_name: Yefsah
citation:
  ama: Jin S, Dai K, Verstraten J, et al. Multipurpose platform for analog quantum
    simulation. <i>Physical Review Research</i>. 2024;6(1). doi:<a href="https://doi.org/10.1103/physrevresearch.6.013158">10.1103/physrevresearch.6.013158</a>
  apa: Jin, S., Dai, K., Verstraten, J., Dixmerias, M., Al Hyder, R., Salomon, C.,
    … Yefsah, T. (2024). Multipurpose platform for analog quantum simulation. <i>Physical
    Review Research</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevresearch.6.013158">https://doi.org/10.1103/physrevresearch.6.013158</a>
  chicago: Jin, Shuwei, Kunlun Dai, Joris Verstraten, Maxime Dixmerias, Ragheed Al
    Hyder, Christophe Salomon, Bruno Peaudecerf, Tim de Jongh, and Tarik Yefsah. “Multipurpose
    Platform for Analog Quantum Simulation.” <i>Physical Review Research</i>. American
    Physical Society, 2024. <a href="https://doi.org/10.1103/physrevresearch.6.013158">https://doi.org/10.1103/physrevresearch.6.013158</a>.
  ieee: S. Jin <i>et al.</i>, “Multipurpose platform for analog quantum simulation,”
    <i>Physical Review Research</i>, vol. 6, no. 1. American Physical Society, 2024.
  ista: Jin S, Dai K, Verstraten J, Dixmerias M, Al Hyder R, Salomon C, Peaudecerf
    B, de Jongh T, Yefsah T. 2024. Multipurpose platform for analog quantum simulation.
    Physical Review Research. 6(1), 013158.
  mla: Jin, Shuwei, et al. “Multipurpose Platform for Analog Quantum Simulation.”
    <i>Physical Review Research</i>, vol. 6, no. 1, 013158, American Physical Society,
    2024, doi:<a href="https://doi.org/10.1103/physrevresearch.6.013158">10.1103/physrevresearch.6.013158</a>.
  short: S. Jin, K. Dai, J. Verstraten, M. Dixmerias, R. Al Hyder, C. Salomon, B.
    Peaudecerf, T. de Jongh, T. Yefsah, Physical Review Research 6 (2024).
date_created: 2024-03-04T07:42:52Z
date_published: 2024-02-13T00:00:00Z
date_updated: 2024-03-04T07:55:29Z
day: '13'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1103/physrevresearch.6.013158
external_id:
  arxiv:
  - '2304.08433'
file:
- access_level: open_access
  checksum: ba2ae3e3a011f8897d3803c9366a67e2
  content_type: application/pdf
  creator: dernst
  date_created: 2024-03-04T07:53:08Z
  date_updated: 2024-03-04T07:53:08Z
  file_id: '15054'
  file_name: 2024_PhysicalReviewResearch_Jin.pdf
  file_size: 4025988
  relation: main_file
  success: 1
file_date_updated: 2024-03-04T07:53:08Z
has_accepted_license: '1'
intvolume: '         6'
issue: '1'
keyword:
- General Physics and Astronomy
language:
- iso: eng
month: '02'
oa: 1
oa_version: Published Version
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: Multipurpose platform for analog quantum simulation
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: 6
year: '2024'
...
---
_id: '14320'
abstract:
- lang: eng
  text: The development of two-dimensional materials has resulted in a diverse range
    of novel, high-quality compounds with increasing complexity. A key requirement
    for a comprehensive quantitative theory is the accurate determination of these
    materials' band structure parameters. However, this task is challenging due to
    the intricate band structures and the indirect nature of experimental probes.
    In this work, we introduce a general framework to derive band structure parameters
    from experimental data using deep neural networks. We applied our method to the
    penetration field capacitance measurement of trilayer graphene, an effective probe
    of its density of states. First, we demonstrate that a trained deep network gives
    accurate predictions for the penetration field capacitance as a function of tight-binding
    parameters. Next, we use the fast and accurate predictions from the trained network
    to automatically determine tight-binding parameters directly from experimental
    data, with extracted parameters being in a good agreement with values in the literature.
    We conclude by discussing potential applications of our method to other materials
    and experimental techniques beyond penetration field capacitance.
acknowledgement: A.F.Y. acknowledges primary support from the Department of Energy
  under award DE-SC0020043, and additional support from the Gordon and Betty Moore
  Foundation under award GBMF9471 for group operations.
article_number: '125411'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Paul M
  full_name: Henderson, Paul M
  id: 13C09E74-18D9-11E9-8878-32CFE5697425
  last_name: Henderson
  orcid: 0000-0002-5198-7445
- first_name: Areg
  full_name: Ghazaryan, Areg
  id: 4AF46FD6-F248-11E8-B48F-1D18A9856A87
  last_name: Ghazaryan
  orcid: 0000-0001-9666-3543
- first_name: Alexander A.
  full_name: Zibrov, Alexander A.
  last_name: Zibrov
- first_name: Andrea F.
  full_name: Young, Andrea F.
  last_name: Young
- first_name: Maksym
  full_name: Serbyn, Maksym
  id: 47809E7E-F248-11E8-B48F-1D18A9856A87
  last_name: Serbyn
  orcid: 0000-0002-2399-5827
citation:
  ama: 'Henderson PM, Ghazaryan A, Zibrov AA, Young AF, Serbyn M. Deep learning extraction
    of band structure parameters from density of states: A case study on trilayer
    graphene. <i>Physical Review B</i>. 2023;108(12). doi:<a href="https://doi.org/10.1103/physrevb.108.125411">10.1103/physrevb.108.125411</a>'
  apa: 'Henderson, P. M., Ghazaryan, A., Zibrov, A. A., Young, A. F., &#38; Serbyn,
    M. (2023). Deep learning extraction of band structure parameters from density
    of states: A case study on trilayer graphene. <i>Physical Review B</i>. American
    Physical Society. <a href="https://doi.org/10.1103/physrevb.108.125411">https://doi.org/10.1103/physrevb.108.125411</a>'
  chicago: 'Henderson, Paul M, Areg Ghazaryan, Alexander A. Zibrov, Andrea F. Young,
    and Maksym Serbyn. “Deep Learning Extraction of Band Structure Parameters from
    Density of States: A Case Study on Trilayer Graphene.” <i>Physical Review B</i>.
    American Physical Society, 2023. <a href="https://doi.org/10.1103/physrevb.108.125411">https://doi.org/10.1103/physrevb.108.125411</a>.'
  ieee: 'P. M. Henderson, A. Ghazaryan, A. A. Zibrov, A. F. Young, and M. Serbyn,
    “Deep learning extraction of band structure parameters from density of states:
    A case study on trilayer graphene,” <i>Physical Review B</i>, vol. 108, no. 12.
    American Physical Society, 2023.'
  ista: 'Henderson PM, Ghazaryan A, Zibrov AA, Young AF, Serbyn M. 2023. Deep learning
    extraction of band structure parameters from density of states: A case study on
    trilayer graphene. Physical Review B. 108(12), 125411.'
  mla: 'Henderson, Paul M., et al. “Deep Learning Extraction of Band Structure Parameters
    from Density of States: A Case Study on Trilayer Graphene.” <i>Physical Review
    B</i>, vol. 108, no. 12, 125411, American Physical Society, 2023, doi:<a href="https://doi.org/10.1103/physrevb.108.125411">10.1103/physrevb.108.125411</a>.'
  short: P.M. Henderson, A. Ghazaryan, A.A. Zibrov, A.F. Young, M. Serbyn, Physical
    Review B 108 (2023).
date_created: 2023-09-12T07:12:12Z
date_published: 2023-09-15T00:00:00Z
date_updated: 2023-09-20T09:38:24Z
day: '15'
department:
- _id: MaSe
- _id: ChLa
- _id: MiLe
doi: 10.1103/physrevb.108.125411
external_id:
  arxiv:
  - '2210.06310'
intvolume: '       108'
issue: '12'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2210.06310
month: '09'
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: 'Deep learning extraction of band structure parameters from density of states:
  A case study on trilayer graphene'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 108
year: '2023'
...
---
_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: '14513'
abstract:
- lang: eng
  text: Cold atomic gases have become a paradigmatic system for exploring fundamental
    physics, which at the same time allows for applications in quantum technologies.
    The accelerating developments in the field have led to a highly advanced set of
    engineering techniques that, for example, can tune interactions, shape the external
    geometry, select among a large set of atomic species with different properties,
    or control the number of atoms. In particular, it is possible to operate in lower
    dimensions and drive atomic systems into the strongly correlated regime. In this
    review, we discuss recent advances in few-body cold atom systems confined in low
    dimensions from a theoretical viewpoint. We mainly focus on bosonic systems in
    one dimension and provide an introduction to the static properties before we review
    the state-of-the-art research into quantum dynamical processes stimulated by the
    presence of correlations. Besides discussing the fundamental physical phenomena
    arising in these systems, we also provide an overview of the calculational and
    numerical tools and methods that are commonly used, thus delivering a balanced
    and comprehensive overview of the field. We conclude by giving an outlook on possible
    future directions that are interesting to explore in these correlated systems.
acknowledgement: This review could not have been written without the many fruitful
  discussions and great collaborations with colleagues throughout the years, there
  are too many to mention. Here we acknowledge conversations regarding the context
  of the review with Joachim Brand, Fabian Brauneis, Adolfo del Campo, Alberto Cappellaro,
  Panagiotis Giannakeas, Tommaso Macrí, Oleksandr Marchukov, Lukas Rammelmüller and
  Manuel Valiente. S. I. M. acknowledges support from the NSF through a grant for
  ITAMP at Harvard University. T.F. acknowledges support from JSPS KAKENHI Grant Number
  JP23K03290 and T.F. and Th.B. acknowledge support from the Okinawa Institute for
  Science and Technology Graduate University, and JST Grant Number JPMJPF2221. A.F.
  and R. E. B. acknowledge support from CNPq (Conselho Nacional de Desenvolvimento
  Científico e Tecnológico) - Edital Universal 406563/2021-7. A. G. V. acknowledges
  support by European Union’s Horizon 2020 research and innovation programme under
  the Marie Skłodowska-Curie Grant Agreement No. 754411. P. S. is supported by the
  Cluster of Excellence ‘Advanced Imaging of Matter’ of the Deutsche Forschungsgemeinschaft
  (DFG) - EXC2056 - project ID 390715994. N. T. Z. is partially supported by the Independent
  Research Fund Denmark .
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: S. I.
  full_name: Mistakidis, S. I.
  last_name: Mistakidis
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
- first_name: R. E.
  full_name: Barfknecht, R. E.
  last_name: Barfknecht
- first_name: T.
  full_name: Fogarty, T.
  last_name: Fogarty
- first_name: Th
  full_name: Busch, Th
  last_name: Busch
- first_name: A.
  full_name: Foerster, A.
  last_name: Foerster
- first_name: P.
  full_name: Schmelcher, P.
  last_name: Schmelcher
- first_name: N. T.
  full_name: Zinner, N. T.
  last_name: Zinner
citation:
  ama: Mistakidis SI, Volosniev A, Barfknecht RE, et al. Few-body Bose gases in low
    dimensions - A laboratory for quantum dynamics. <i>Physics Reports</i>. 2023;1042:1-108.
    doi:<a href="https://doi.org/10.1016/j.physrep.2023.10.004">10.1016/j.physrep.2023.10.004</a>
  apa: Mistakidis, S. I., Volosniev, A., Barfknecht, R. E., Fogarty, T., Busch, T.,
    Foerster, A., … Zinner, N. T. (2023). Few-body Bose gases in low dimensions -
    A laboratory for quantum dynamics. <i>Physics Reports</i>. Elsevier. <a href="https://doi.org/10.1016/j.physrep.2023.10.004">https://doi.org/10.1016/j.physrep.2023.10.004</a>
  chicago: Mistakidis, S. I., Artem Volosniev, R. E. Barfknecht, T. Fogarty, Th Busch,
    A. Foerster, P. Schmelcher, and N. T. Zinner. “Few-Body Bose Gases in Low Dimensions
    - A Laboratory for Quantum Dynamics.” <i>Physics Reports</i>. Elsevier, 2023.
    <a href="https://doi.org/10.1016/j.physrep.2023.10.004">https://doi.org/10.1016/j.physrep.2023.10.004</a>.
  ieee: S. I. Mistakidis <i>et al.</i>, “Few-body Bose gases in low dimensions - A
    laboratory for quantum dynamics,” <i>Physics Reports</i>, vol. 1042. Elsevier,
    pp. 1–108, 2023.
  ista: Mistakidis SI, Volosniev A, Barfknecht RE, Fogarty T, Busch T, Foerster A,
    Schmelcher P, Zinner NT. 2023. Few-body Bose gases in low dimensions - A laboratory
    for quantum dynamics. Physics Reports. 1042, 1–108.
  mla: Mistakidis, S. I., et al. “Few-Body Bose Gases in Low Dimensions - A Laboratory
    for Quantum Dynamics.” <i>Physics Reports</i>, vol. 1042, Elsevier, 2023, pp.
    1–108, doi:<a href="https://doi.org/10.1016/j.physrep.2023.10.004">10.1016/j.physrep.2023.10.004</a>.
  short: S.I. Mistakidis, A. Volosniev, R.E. Barfknecht, T. Fogarty, T. Busch, A.
    Foerster, P. Schmelcher, N.T. Zinner, Physics Reports 1042 (2023) 1–108.
date_created: 2023-11-12T23:00:54Z
date_published: 2023-11-29T00:00:00Z
date_updated: 2023-11-13T08:01:57Z
day: '29'
department:
- _id: MiLe
doi: 10.1016/j.physrep.2023.10.004
ec_funded: 1
external_id:
  arxiv:
  - '2202.11071'
intvolume: '      1042'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.48550/arXiv.2202.11071
month: '11'
oa: 1
oa_version: Preprint
page: 1-108
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: Physics Reports
publication_identifier:
  issn:
  - 0370-1573
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Few-body Bose gases in low dimensions - A laboratory for quantum dynamics
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 1042
year: '2023'
...
---
_id: '14650'
abstract:
- lang: eng
  text: We study the out-of-equilibrium quantum dynamics of dipolar polarons, i.e.,
    impurities immersed in a dipolar Bose-Einstein condensate, after a quench of the
    impurity-boson interaction. We show that the dipolar nature of the condensate
    and of the impurity results in anisotropic relaxation dynamics, in particular,
    anisotropic dressing of the polaron. More relevantly for cold-atom setups, quench
    dynamics is strongly affected by the interplay between dipolar anisotropy and
    trap geometry. Our findings pave the way for simulating impurities in anisotropic
    media utilizing experiments with dipolar mixtures.
acknowledgement: "We thank Lauriane Chomaz for useful discussions and comments on
  the manuscript. We also\r\nthank Ragheed Al Hyder for comments on the manuscript.\r\nG.B.
  acknowledges support from the Austrian Science Fund (FWF),\r\nunder Project No.
  M2641-N27. This work is supported by the Deutsche Forschungsgemeinschaft (DFG, German
  Research Foundation) under Germany’s Excellence Strategy EXC2181/1-\r\n390900948
  (the Heidelberg STRUCTURES Excellence Cluster). A. G. V. acknowledges support from
  the European Union’s Horizon 2020 research and innovation programme under the\r\nMarie
  Skłodowska-Curie Grant Agreement No. 754411. L.A.P.A acknowledges by the PNRR\r\nMUR
  project PE0000023 - NQSTI and the Deutsche Forschungsgemeinschaft (DFG, German\r\nResearch
  Foundation) under Germany’s Excellence Strategy - EXC - 2123 Quantum Frontiers390837967
  and FOR2247."
article_number: '232'
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: Giacomo
  full_name: Bighin, Giacomo
  id: 4CA96FD4-F248-11E8-B48F-1D18A9856A87
  last_name: Bighin
  orcid: 0000-0001-8823-9777
- first_name: Luis
  full_name: Santos, Luis
  last_name: Santos
- first_name: Luisllu A.
  full_name: Peña Ardila, Luisllu A.
  last_name: Peña Ardila
citation:
  ama: Volosniev A, Bighin G, Santos L, Peña Ardila LA. Non-equilibrium dynamics of
    dipolar polarons. <i>SciPost Physics</i>. 2023;15(6). doi:<a href="https://doi.org/10.21468/scipostphys.15.6.232">10.21468/scipostphys.15.6.232</a>
  apa: Volosniev, A., Bighin, G., Santos, L., &#38; Peña Ardila, L. A. (2023). Non-equilibrium
    dynamics of dipolar polarons. <i>SciPost Physics</i>. SciPost Foundation. <a href="https://doi.org/10.21468/scipostphys.15.6.232">https://doi.org/10.21468/scipostphys.15.6.232</a>
  chicago: Volosniev, Artem, Giacomo Bighin, Luis Santos, and Luisllu A. Peña Ardila.
    “Non-Equilibrium Dynamics of Dipolar Polarons.” <i>SciPost Physics</i>. SciPost
    Foundation, 2023. <a href="https://doi.org/10.21468/scipostphys.15.6.232">https://doi.org/10.21468/scipostphys.15.6.232</a>.
  ieee: A. Volosniev, G. Bighin, L. Santos, and L. A. Peña Ardila, “Non-equilibrium
    dynamics of dipolar polarons,” <i>SciPost Physics</i>, vol. 15, no. 6. SciPost
    Foundation, 2023.
  ista: Volosniev A, Bighin G, Santos L, Peña Ardila LA. 2023. Non-equilibrium dynamics
    of dipolar polarons. SciPost Physics. 15(6), 232.
  mla: Volosniev, Artem, et al. “Non-Equilibrium Dynamics of Dipolar Polarons.” <i>SciPost
    Physics</i>, vol. 15, no. 6, 232, SciPost Foundation, 2023, doi:<a href="https://doi.org/10.21468/scipostphys.15.6.232">10.21468/scipostphys.15.6.232</a>.
  short: A. Volosniev, G. Bighin, L. Santos, L.A. Peña Ardila, SciPost Physics 15
    (2023).
date_created: 2023-12-10T13:03:07Z
date_published: 2023-12-07T00:00:00Z
date_updated: 2024-08-07T07:16:53Z
day: '07'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.21468/scipostphys.15.6.232
ec_funded: 1
external_id:
  arxiv:
  - '2305.17969'
file:
- access_level: open_access
  checksum: e664372a1fe9d628a9bb1d135ebab7d8
  content_type: application/pdf
  creator: dernst
  date_created: 2023-12-11T07:42:04Z
  date_updated: 2023-12-11T07:42:04Z
  file_id: '14669'
  file_name: 2023_SciPostPhysics_Volosniev.pdf
  file_size: 3543541
  relation: main_file
  success: 1
file_date_updated: 2023-12-11T07:42:04Z
has_accepted_license: '1'
intvolume: '        15'
issue: '6'
keyword:
- General Physics and Astronomy
language:
- iso: eng
month: '12'
oa: 1
oa_version: Published Version
project:
- _id: 26986C82-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: M02641
  name: A path-integral approach to composite impurities
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: SciPost Physics
publication_identifier:
  issn:
  - 2542-4653
publication_status: published
publisher: SciPost Foundation
quality_controlled: '1'
status: public
title: Non-equilibrium dynamics of dipolar 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: 15
year: '2023'
...
---
_id: '14658'
abstract:
- lang: eng
  text: "We investigate spin-charge separation of a spin-\r\n1\r\n2\r\n Fermi system
    confined in a triple well where multiple bands are occupied. We assume that our
    finite fermionic system is close to fully spin polarized while being doped by
    a hole and an impurity fermion with opposite spin. Our setup involves ferromagnetic
    couplings among the particles in different bands, leading to the development of
    strong spin-transport correlations in an intermediate interaction regime. Interactions
    are then strong enough to lift the degeneracy among singlet and triplet spin configurations
    in the well of the spin impurity but not strong enough to prohibit hole-induced
    magnetic excitations to the singlet state. Despite the strong spin-hole correlations,
    the system exhibits spin-charge deconfinement allowing for long-range entanglement
    of the spatial and spin degrees of freedom."
acknowledgement: This work has been funded by the Cluster of Excellence “Advanced
  Imaging of Matter” of the Deutsche Forschungsgemeinschaft (DFG)-EXC 2056-Project
  ID No. 390715994. G.M.K. gratefully acknowledges funding from the European Union’s
  Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie
  Grant Agreement No. 101034413.
article_number: '043039'
article_processing_charge: Yes
article_type: original
arxiv: 1
author:
- first_name: J. M.
  full_name: Becker, J. M.
  last_name: Becker
- first_name: Georgios
  full_name: Koutentakis, Georgios
  id: d7b23d3a-9e21-11ec-b482-f76739596b95
  last_name: Koutentakis
- first_name: P.
  full_name: Schmelcher, P.
  last_name: Schmelcher
citation:
  ama: Becker JM, Koutentakis G, Schmelcher P. Spin-charge correlations in finite
    one-dimensional multiband Fermi systems. <i>Physical Review Research</i>. 2023;5(4).
    doi:<a href="https://doi.org/10.1103/PhysRevResearch.5.043039">10.1103/PhysRevResearch.5.043039</a>
  apa: Becker, J. M., Koutentakis, G., &#38; Schmelcher, P. (2023). Spin-charge correlations
    in finite one-dimensional multiband Fermi systems. <i>Physical Review Research</i>.
    American Physical Society. <a href="https://doi.org/10.1103/PhysRevResearch.5.043039">https://doi.org/10.1103/PhysRevResearch.5.043039</a>
  chicago: Becker, J. M., Georgios Koutentakis, and P. Schmelcher. “Spin-Charge Correlations
    in Finite One-Dimensional Multiband Fermi Systems.” <i>Physical Review Research</i>.
    American Physical Society, 2023. <a href="https://doi.org/10.1103/PhysRevResearch.5.043039">https://doi.org/10.1103/PhysRevResearch.5.043039</a>.
  ieee: J. M. Becker, G. Koutentakis, and P. Schmelcher, “Spin-charge correlations
    in finite one-dimensional multiband Fermi systems,” <i>Physical Review Research</i>,
    vol. 5, no. 4. American Physical Society, 2023.
  ista: Becker JM, Koutentakis G, Schmelcher P. 2023. Spin-charge correlations in
    finite one-dimensional multiband Fermi systems. Physical Review Research. 5(4),
    043039.
  mla: Becker, J. M., et al. “Spin-Charge Correlations in Finite One-Dimensional Multiband
    Fermi Systems.” <i>Physical Review Research</i>, vol. 5, no. 4, 043039, American
    Physical Society, 2023, doi:<a href="https://doi.org/10.1103/PhysRevResearch.5.043039">10.1103/PhysRevResearch.5.043039</a>.
  short: J.M. Becker, G. Koutentakis, P. Schmelcher, Physical Review Research 5 (2023).
date_created: 2023-12-10T23:00:58Z
date_published: 2023-10-12T00:00:00Z
date_updated: 2023-12-11T10:55:52Z
day: '12'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.1103/PhysRevResearch.5.043039
ec_funded: 1
external_id:
  arxiv:
  - '2305.09529'
file:
- access_level: open_access
  checksum: ee31c0d0de5d1b65591990ae6705a601
  content_type: application/pdf
  creator: dernst
  date_created: 2023-12-11T10:49:07Z
  date_updated: 2023-12-11T10:49:07Z
  file_id: '14672'
  file_name: 2023_PhysReviewResearch_Becker.pdf
  file_size: 2362158
  relation: main_file
  success: 1
file_date_updated: 2023-12-11T10:49:07Z
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'
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: Spin-charge correlations in finite one-dimensional multiband Fermi systems
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: '14756'
abstract:
- lang: eng
  text: "We prove the r-spin cobordism hypothesis in the setting of (weak) 2-categories
    for every positive integer r: the 2-groupoid of 2-dimensional fully extended r-spin
    TQFTs with given target is equivalent to the homotopy fixed points of an induced
    Spin 2r -action. In particular, such TQFTs are classified by fully dualisable
    objects together with a trivialisation of the rth power of their Serre automorphisms.
    For r=1, we recover the oriented case (on which our proof builds), while ordinary
    spin structures correspond to r=2.\r\nTo construct examples, we explicitly describe
    Spin 2r​-homotopy fixed points in the equivariant completion of any symmetric
    monoidal 2-category. We also show that every object in a 2-category of Landau–Ginzburg
    models gives rise to fully extended spin TQFTs and that half of these do not factor
    through the oriented bordism 2-category."
acknowledgement: "N.C. is supported by the DFG Heisenberg Programme.\r\nWe are grateful
  to Tobias Dyckerhoff, Lukas Müller, Ingo Runkel, and Christopher Schommer-Pries
  for helpful discussions."
article_processing_charge: Yes
article_type: original
author:
- first_name: Nils
  full_name: Carqueville, Nils
  last_name: Carqueville
- first_name: Lorant
  full_name: Szegedy, Lorant
  id: 7943226E-220E-11EA-94C7-D59F3DDC885E
  last_name: Szegedy
  orcid: 0000-0003-2834-5054
citation:
  ama: Carqueville N, Szegedy L. Fully extended r-spin TQFTs. <i>Quantum Topology</i>.
    2023;14(3):467-532. doi:<a href="https://doi.org/10.4171/qt/193">10.4171/qt/193</a>
  apa: Carqueville, N., &#38; Szegedy, L. (2023). Fully extended r-spin TQFTs. <i>Quantum
    Topology</i>. European Mathematical Society. <a href="https://doi.org/10.4171/qt/193">https://doi.org/10.4171/qt/193</a>
  chicago: Carqueville, Nils, and Lorant Szegedy. “Fully Extended R-Spin TQFTs.” <i>Quantum
    Topology</i>. European Mathematical Society, 2023. <a href="https://doi.org/10.4171/qt/193">https://doi.org/10.4171/qt/193</a>.
  ieee: N. Carqueville and L. Szegedy, “Fully extended r-spin TQFTs,” <i>Quantum Topology</i>,
    vol. 14, no. 3. European Mathematical Society, pp. 467–532, 2023.
  ista: Carqueville N, Szegedy L. 2023. Fully extended r-spin TQFTs. Quantum Topology.
    14(3), 467–532.
  mla: Carqueville, Nils, and Lorant Szegedy. “Fully Extended R-Spin TQFTs.” <i>Quantum
    Topology</i>, vol. 14, no. 3, European Mathematical Society, 2023, pp. 467–532,
    doi:<a href="https://doi.org/10.4171/qt/193">10.4171/qt/193</a>.
  short: N. Carqueville, L. Szegedy, Quantum Topology 14 (2023) 467–532.
date_created: 2024-01-08T13:14:48Z
date_published: 2023-10-16T00:00:00Z
date_updated: 2024-01-09T09:27:46Z
day: '16'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.4171/qt/193
file:
- access_level: open_access
  checksum: b0590aff6e7ec89cc149ba94d459d3a3
  content_type: application/pdf
  creator: dernst
  date_created: 2024-01-09T09:25:34Z
  date_updated: 2024-01-09T09:25:34Z
  file_id: '14764'
  file_name: 2023_QuantumTopol_Carqueville.pdf
  file_size: 707344
  relation: main_file
  success: 1
file_date_updated: 2024-01-09T09:25:34Z
has_accepted_license: '1'
intvolume: '        14'
issue: '3'
keyword:
- Geometry and Topology
- Mathematical Physics
language:
- iso: eng
month: '10'
oa: 1
oa_version: Published Version
page: 467-532
publication: Quantum Topology
publication_identifier:
  issn:
  - 1663-487X
publication_status: published
publisher: European Mathematical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Fully extended r-spin TQFTs
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: '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:
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  checksum: c0c040063f06a51b9c463adc504f1a23
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  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: '13275'
abstract:
- lang: eng
  text: We introduce a generic and accessible implementation of an exact diagonalization
    method for studying few-fermion models. Our aim is to provide a testbed for the
    newcomers to the field as well as a stepping stone for trying out novel optimizations
    and approximations. This userguide consists of a description of the algorithm,
    and several examples in varying orders of sophistication. In particular, we exemplify
    our routine using an effective-interaction approach that fixes the low-energy
    physics. We benchmark this approach against the existing data, and show that it
    is able to deliver state-of-the-art numerical results at a significantly reduced
    computational cost.
article_processing_charge: No
author:
- first_name: Lukas
  full_name: Rammelmüller, Lukas
  last_name: Rammelmüller
- first_name: David
  full_name: Huber, David
  last_name: Huber
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
citation:
  ama: Rammelmüller L, Huber D, Volosniev A. Codebase release 1.0 for FermiFCI. 2023.
    doi:<a href="https://doi.org/10.21468/scipostphyscodeb.12-r1.0">10.21468/scipostphyscodeb.12-r1.0</a>
  apa: Rammelmüller, L., Huber, D., &#38; Volosniev, A. (2023). Codebase release 1.0
    for FermiFCI. SciPost Foundation. <a href="https://doi.org/10.21468/scipostphyscodeb.12-r1.0">https://doi.org/10.21468/scipostphyscodeb.12-r1.0</a>
  chicago: Rammelmüller, Lukas, David Huber, and Artem Volosniev. “Codebase Release
    1.0 for FermiFCI.” SciPost Foundation, 2023. <a href="https://doi.org/10.21468/scipostphyscodeb.12-r1.0">https://doi.org/10.21468/scipostphyscodeb.12-r1.0</a>.
  ieee: L. Rammelmüller, D. Huber, and A. Volosniev, “Codebase release 1.0 for FermiFCI.”
    SciPost Foundation, 2023.
  ista: Rammelmüller L, Huber D, Volosniev A. 2023. Codebase release 1.0 for FermiFCI,
    SciPost Foundation, <a href="https://doi.org/10.21468/scipostphyscodeb.12-r1.0">10.21468/scipostphyscodeb.12-r1.0</a>.
  mla: Rammelmüller, Lukas, et al. <i>Codebase Release 1.0 for FermiFCI</i>. SciPost
    Foundation, 2023, doi:<a href="https://doi.org/10.21468/scipostphyscodeb.12-r1.0">10.21468/scipostphyscodeb.12-r1.0</a>.
  short: L. Rammelmüller, D. Huber, A. Volosniev, (2023).
date_created: 2023-07-24T10:46:23Z
date_published: 2023-04-19T00:00:00Z
date_updated: 2023-07-31T09:16:02Z
day: '19'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.21468/scipostphyscodeb.12-r1.0
ec_funded: 1
main_file_link:
- open_access: '1'
  url: https://doi.org/10.21468/SciPostPhysCodeb.12-r1.0
month: '04'
oa: 1
oa_version: Published Version
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publisher: SciPost Foundation
related_material:
  record:
  - id: '13276'
    relation: used_in_publication
    status: public
status: public
title: Codebase release 1.0 for FermiFCI
type: research_data_reference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2023'
...
---
_id: '13276'
abstract:
- lang: eng
  text: <jats:p>We introduce a generic and accessible implementation of an exact diagonalization
    method for studying few-fermion models. Our aim is to provide a testbed for the
    newcomers to the field as well as a stepping stone for trying out novel optimizations
    and approximations. This userguide consists of a description of the algorithm,
    and several examples in varying orders of sophistication. In particular, we exemplify
    our routine using an effective-interaction approach that fixes the low-energy
    physics. We benchmark this approach against the existing data, and show that it
    is able to deliver state-of-the-art numerical results at a significantly reduced
    computational cost.</jats:p>
acknowledgement: "We acknowledge fruitful discussions with Hans-Werner Hammer and
  thank Gerhard Zürn and\r\nPietro Massignan for sending us their data. We thank Fabian
  Brauneis for beta-testing the\r\nprovided code-package, and comments on the manuscript.\r\nL.R.
  is supported by FP7/ERC Consolidator Grant QSIMCORR, No.\r\n771891, and the Deutsche
  Forschungsgemeinschaft (DFG, German Research Foundation) under\r\nGermany’s Excellence
  Strategy –EXC–2111–390814868. A.G.V. acknowledges support\r\nby European Union’s
  Horizon 2020 research and innovation programme under the Marie\r\nSkłodowska-Curie
  Grant Agreement No. 754411."
article_number: '12'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Lukas
  full_name: Rammelmüller, Lukas
  last_name: Rammelmüller
- first_name: David
  full_name: Huber, David
  last_name: Huber
- first_name: Artem
  full_name: Volosniev, Artem
  id: 37D278BC-F248-11E8-B48F-1D18A9856A87
  last_name: Volosniev
  orcid: 0000-0003-0393-5525
citation:
  ama: Rammelmüller L, Huber D, Volosniev A. A modular implementation of an effective
    interaction approach for harmonically trapped fermions in 1D. <i>SciPost Physics
    Codebases</i>. 2023. doi:<a href="https://doi.org/10.21468/scipostphyscodeb.12">10.21468/scipostphyscodeb.12</a>
  apa: Rammelmüller, L., Huber, D., &#38; Volosniev, A. (2023). A modular implementation
    of an effective interaction approach for harmonically trapped fermions in 1D.
    <i>SciPost Physics Codebases</i>. SciPost Foundation. <a href="https://doi.org/10.21468/scipostphyscodeb.12">https://doi.org/10.21468/scipostphyscodeb.12</a>
  chicago: Rammelmüller, Lukas, David Huber, and Artem Volosniev. “A Modular Implementation
    of an Effective Interaction Approach for Harmonically Trapped Fermions in 1D.”
    <i>SciPost Physics Codebases</i>. SciPost Foundation, 2023. <a href="https://doi.org/10.21468/scipostphyscodeb.12">https://doi.org/10.21468/scipostphyscodeb.12</a>.
  ieee: L. Rammelmüller, D. Huber, and A. Volosniev, “A modular implementation of
    an effective interaction approach for harmonically trapped fermions in 1D,” <i>SciPost
    Physics Codebases</i>. SciPost Foundation, 2023.
  ista: Rammelmüller L, Huber D, Volosniev A. 2023. A modular implementation of an
    effective interaction approach for harmonically trapped fermions in 1D. SciPost
    Physics Codebases., 12.
  mla: Rammelmüller, Lukas, et al. “A Modular Implementation of an Effective Interaction
    Approach for Harmonically Trapped Fermions in 1D.” <i>SciPost Physics Codebases</i>,
    12, SciPost Foundation, 2023, doi:<a href="https://doi.org/10.21468/scipostphyscodeb.12">10.21468/scipostphyscodeb.12</a>.
  short: L. Rammelmüller, D. Huber, A. Volosniev, SciPost Physics Codebases (2023).
date_created: 2023-07-24T10:47:15Z
date_published: 2023-04-19T00:00:00Z
date_updated: 2023-07-31T09:16:02Z
day: '19'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.21468/scipostphyscodeb.12
ec_funded: 1
external_id:
  arxiv:
  - '2202.04603'
file:
- access_level: open_access
  checksum: f583a70fe915d2208c803f5afb426daa
  content_type: application/pdf
  creator: dernst
  date_created: 2023-07-31T09:09:23Z
  date_updated: 2023-07-31T09:09:23Z
  file_id: '13330'
  file_name: 2023_SciPostPhysCodebase_Rammelmueller.pdf
  file_size: 551418
  relation: main_file
  success: 1
file_date_updated: 2023-07-31T09:09:23Z
has_accepted_license: '1'
language:
- iso: eng
month: '04'
oa: 1
oa_version: Published Version
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: SciPost Physics Codebases
publication_identifier:
  issn:
  - 2949-804X
publication_status: published
publisher: SciPost Foundation
quality_controlled: '1'
related_material:
  record:
  - id: '13275'
    relation: research_data
    status: public
status: public
title: A modular implementation of an effective interaction approach for harmonically
  trapped fermions in 1D
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
year: '2023'
...
---
_id: '13278'
abstract:
- lang: eng
  text: We present a numerical analysis of spin-1/2 fermions in a one-dimensional
    harmonic potential in the presence of a magnetic point-like impurity at the center
    of the trap. The model represents a few-body analogue of a magnetic impurity in
    the vicinity of an s-wave superconductor. Already for a few particles we find
    a ground-state level crossing between sectors with different fermion parities.
    We interpret this crossing as a few-body precursor of a quantum phase transition,
    which occurs when the impurity "breaks" a Cooper pair. This picture is further
    corroborated by analyzing density-density correlations in momentum space. Finally,
    we discuss how the system may be realized with existing cold-atoms platforms.
article_number: '006'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Lukas
  full_name: Rammelmüller, Lukas
  last_name: Rammelmüller
- first_name: David
  full_name: Huber, David
  last_name: Huber
- first_name: Matija
  full_name: Čufar, Matija
  last_name: Čufar
- first_name: Joachim
  full_name: Brand, Joachim
  last_name: Brand
- 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: Rammelmüller L, Huber D, Čufar M, Brand J, Hammer H-W, Volosniev A. Magnetic
    impurity in a one-dimensional few-fermion system. <i>SciPost Physics</i>. 2023;14(1).
    doi:<a href="https://doi.org/10.21468/scipostphys.14.1.006">10.21468/scipostphys.14.1.006</a>
  apa: Rammelmüller, L., Huber, D., Čufar, M., Brand, J., Hammer, H.-W., &#38; Volosniev,
    A. (2023). Magnetic impurity in a one-dimensional few-fermion system. <i>SciPost
    Physics</i>. SciPost Foundation. <a href="https://doi.org/10.21468/scipostphys.14.1.006">https://doi.org/10.21468/scipostphys.14.1.006</a>
  chicago: Rammelmüller, Lukas, David Huber, Matija Čufar, Joachim Brand, Hans-Werner
    Hammer, and Artem Volosniev. “Magnetic Impurity in a One-Dimensional Few-Fermion
    System.” <i>SciPost Physics</i>. SciPost Foundation, 2023. <a href="https://doi.org/10.21468/scipostphys.14.1.006">https://doi.org/10.21468/scipostphys.14.1.006</a>.
  ieee: L. Rammelmüller, D. Huber, M. Čufar, J. Brand, H.-W. Hammer, and A. Volosniev,
    “Magnetic impurity in a one-dimensional few-fermion system,” <i>SciPost Physics</i>,
    vol. 14, no. 1. SciPost Foundation, 2023.
  ista: Rammelmüller L, Huber D, Čufar M, Brand J, Hammer H-W, Volosniev A. 2023.
    Magnetic impurity in a one-dimensional few-fermion system. SciPost Physics. 14(1),
    006.
  mla: Rammelmüller, Lukas, et al. “Magnetic Impurity in a One-Dimensional Few-Fermion
    System.” <i>SciPost Physics</i>, vol. 14, no. 1, 006, SciPost Foundation, 2023,
    doi:<a href="https://doi.org/10.21468/scipostphys.14.1.006">10.21468/scipostphys.14.1.006</a>.
  short: L. Rammelmüller, D. Huber, M. Čufar, J. Brand, H.-W. Hammer, A. Volosniev,
    SciPost Physics 14 (2023).
date_created: 2023-07-24T10:48:23Z
date_published: 2023-01-24T00:00:00Z
date_updated: 2023-12-13T11:39:32Z
day: '24'
ddc:
- '530'
department:
- _id: MiLe
doi: 10.21468/scipostphys.14.1.006
external_id:
  arxiv:
  - '2204.01606'
  isi:
  - '001000325800008'
file:
- access_level: open_access
  checksum: ffdb70b9ae7aa45ea4ea6096ecbd6431
  content_type: application/pdf
  creator: dernst
  date_created: 2023-07-31T08:44:38Z
  date_updated: 2023-07-31T08:44:38Z
  file_id: '13328'
  file_name: 2023_SciPostPhysics_Rammelmueller.pdf
  file_size: 1163444
  relation: main_file
  success: 1
file_date_updated: 2023-07-31T08:44:38Z
has_accepted_license: '1'
intvolume: '        14'
isi: 1
issue: '1'
keyword:
- General Physics and Astronomy
language:
- iso: eng
month: '01'
oa: 1
oa_version: Published Version
publication: SciPost Physics
publication_identifier:
  issn:
  - 2542-4653
publication_status: published
publisher: SciPost Foundation
quality_controlled: '1'
scopus_import: '1'
status: public
title: Magnetic impurity in a one-dimensional few-fermion system
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'
...
