---
_id: '7477'
abstract:
- lang: eng
  text: We present conductance-matrix measurements of a three-terminal superconductor-semiconductor
    hybrid device consisting of two normal leads and one superconducting lead. Using
    a symmetry decomposition of the conductance, we find that antisymmetric components
    of pairs of local and nonlocal conductances qualitatively match at energies below
    the superconducting gap, and we compare this finding with symmetry relations based
    on a noninteracting scattering matrix approach. Further, the local charge character
    of Andreev bound states is extracted from the symmetry-decomposed conductance
    data and is found to be similar at both ends of the device and tunable with gate
    voltage. Finally, we measure the conductance matrix as a function of magnetic
    field and identify correlated splittings in low-energy features, demonstrating
    how conductance-matrix measurements can complement traditional single-probe measurements
    in the search for Majorana zero modes.
article_number: '036802'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: G. C.
  full_name: Ménard, G. C.
  last_name: Ménard
- first_name: G. L. R.
  full_name: Anselmetti, G. L. R.
  last_name: Anselmetti
- first_name: E. A.
  full_name: Martinez, E. A.
  last_name: Martinez
- first_name: D.
  full_name: Puglia, D.
  last_name: Puglia
- first_name: F. K.
  full_name: Malinowski, F. K.
  last_name: Malinowski
- first_name: J. S.
  full_name: Lee, J. S.
  last_name: Lee
- first_name: S.
  full_name: Choi, S.
  last_name: Choi
- first_name: M.
  full_name: Pendharkar, M.
  last_name: Pendharkar
- first_name: C. J.
  full_name: Palmstrøm, C. J.
  last_name: Palmstrøm
- first_name: K.
  full_name: Flensberg, K.
  last_name: Flensberg
- first_name: C. M.
  full_name: Marcus, C. M.
  last_name: Marcus
- first_name: L.
  full_name: Casparis, L.
  last_name: Casparis
- first_name: Andrew P
  full_name: Higginbotham, Andrew P
  id: 4AD6785A-F248-11E8-B48F-1D18A9856A87
  last_name: Higginbotham
  orcid: 0000-0003-2607-2363
citation:
  ama: Ménard GC, Anselmetti GLR, Martinez EA, et al. Conductance-matrix symmetries
    of a three-terminal hybrid device. <i>Physical Review Letters</i>. 2020;124(3).
    doi:<a href="https://doi.org/10.1103/physrevlett.124.036802">10.1103/physrevlett.124.036802</a>
  apa: Ménard, G. C., Anselmetti, G. L. R., Martinez, E. A., Puglia, D., Malinowski,
    F. K., Lee, J. S., … Higginbotham, A. P. (2020). Conductance-matrix symmetries
    of a three-terminal hybrid device. <i>Physical Review Letters</i>. APS. <a href="https://doi.org/10.1103/physrevlett.124.036802">https://doi.org/10.1103/physrevlett.124.036802</a>
  chicago: Ménard, G. C., G. L. R. Anselmetti, E. A. Martinez, D. Puglia, F. K. Malinowski,
    J. S. Lee, S. Choi, et al. “Conductance-Matrix Symmetries of a Three-Terminal
    Hybrid Device.” <i>Physical Review Letters</i>. APS, 2020. <a href="https://doi.org/10.1103/physrevlett.124.036802">https://doi.org/10.1103/physrevlett.124.036802</a>.
  ieee: G. C. Ménard <i>et al.</i>, “Conductance-matrix symmetries of a three-terminal
    hybrid device,” <i>Physical Review Letters</i>, vol. 124, no. 3. APS, 2020.
  ista: Ménard GC, Anselmetti GLR, Martinez EA, Puglia D, Malinowski FK, Lee JS, Choi
    S, Pendharkar M, Palmstrøm CJ, Flensberg K, Marcus CM, Casparis L, Higginbotham
    AP. 2020. Conductance-matrix symmetries of a three-terminal hybrid device. Physical
    Review Letters. 124(3), 036802.
  mla: Ménard, G. C., et al. “Conductance-Matrix Symmetries of a Three-Terminal Hybrid
    Device.” <i>Physical Review Letters</i>, vol. 124, no. 3, 036802, APS, 2020, doi:<a
    href="https://doi.org/10.1103/physrevlett.124.036802">10.1103/physrevlett.124.036802</a>.
  short: G.C. Ménard, G.L.R. Anselmetti, E.A. Martinez, D. Puglia, F.K. Malinowski,
    J.S. Lee, S. Choi, M. Pendharkar, C.J. Palmstrøm, K. Flensberg, C.M. Marcus, L.
    Casparis, A.P. Higginbotham, Physical Review Letters 124 (2020).
date_created: 2020-02-11T08:50:02Z
date_published: 2020-01-24T00:00:00Z
date_updated: 2021-01-12T08:13:48Z
day: '24'
doi: 10.1103/physrevlett.124.036802
extern: '1'
external_id:
  arxiv:
  - '1905.05505'
intvolume: '       124'
issue: '3'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1905.05505
month: '01'
oa: 1
oa_version: Preprint
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
publisher: APS
quality_controlled: '1'
status: public
title: Conductance-matrix symmetries of a three-terminal hybrid device
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 124
year: '2020'
...
---
_id: '7478'
abstract:
- lang: eng
  text: Two-terminal conductance spectroscopy of superconducting devices is a common
    tool for probing Andreev and Majorana bound states. Here, we study theoretically
    a three-terminal setup, with two normal leads coupled to a grounded superconducting
    terminal. Using a single-electron scattering matrix, we derive the subgap conductance
    matrix for the normal leads and discuss its symmetries. In particular, we show
    that the local and the nonlocal elements of the conductance matrix have pairwise
    identical antisymmetric components. Moreover, we find that the nonlocal elements
    are directly related to the local BCS charges of the bound states close to the
    normal probes and we show how the BCS charge of overlapping Majorana bound states
    can be extracted from experiments.
article_number: '036801'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Jeroen
  full_name: Danon, Jeroen
  last_name: Danon
- first_name: Anna Birk
  full_name: Hellenes, Anna Birk
  last_name: Hellenes
- first_name: Esben Bork
  full_name: Hansen, Esben Bork
  last_name: Hansen
- first_name: Lucas
  full_name: Casparis, Lucas
  last_name: Casparis
- first_name: Andrew P
  full_name: Higginbotham, Andrew P
  id: 4AD6785A-F248-11E8-B48F-1D18A9856A87
  last_name: Higginbotham
  orcid: 0000-0003-2607-2363
- first_name: Karsten
  full_name: Flensberg, Karsten
  last_name: Flensberg
citation:
  ama: 'Danon J, Hellenes AB, Hansen EB, Casparis L, Higginbotham AP, Flensberg K.
    Nonlocal conductance spectroscopy of Andreev bound states: Symmetry relations
    and BCS charges. <i>Physical Review Letters</i>. 2020;124(3). doi:<a href="https://doi.org/10.1103/physrevlett.124.036801">10.1103/physrevlett.124.036801</a>'
  apa: 'Danon, J., Hellenes, A. B., Hansen, E. B., Casparis, L., Higginbotham, A.
    P., &#38; Flensberg, K. (2020). Nonlocal conductance spectroscopy of Andreev bound
    states: Symmetry relations and BCS charges. <i>Physical Review Letters</i>. APS.
    <a href="https://doi.org/10.1103/physrevlett.124.036801">https://doi.org/10.1103/physrevlett.124.036801</a>'
  chicago: 'Danon, Jeroen, Anna Birk Hellenes, Esben Bork Hansen, Lucas Casparis,
    Andrew P Higginbotham, and Karsten Flensberg. “Nonlocal Conductance Spectroscopy
    of Andreev Bound States: Symmetry Relations and BCS Charges.” <i>Physical Review
    Letters</i>. APS, 2020. <a href="https://doi.org/10.1103/physrevlett.124.036801">https://doi.org/10.1103/physrevlett.124.036801</a>.'
  ieee: 'J. Danon, A. B. Hellenes, E. B. Hansen, L. Casparis, A. P. Higginbotham,
    and K. Flensberg, “Nonlocal conductance spectroscopy of Andreev bound states:
    Symmetry relations and BCS charges,” <i>Physical Review Letters</i>, vol. 124,
    no. 3. APS, 2020.'
  ista: 'Danon J, Hellenes AB, Hansen EB, Casparis L, Higginbotham AP, Flensberg K.
    2020. Nonlocal conductance spectroscopy of Andreev bound states: Symmetry relations
    and BCS charges. Physical Review Letters. 124(3), 036801.'
  mla: 'Danon, Jeroen, et al. “Nonlocal Conductance Spectroscopy of Andreev Bound
    States: Symmetry Relations and BCS Charges.” <i>Physical Review Letters</i>, vol.
    124, no. 3, 036801, APS, 2020, doi:<a href="https://doi.org/10.1103/physrevlett.124.036801">10.1103/physrevlett.124.036801</a>.'
  short: J. Danon, A.B. Hellenes, E.B. Hansen, L. Casparis, A.P. Higginbotham, K.
    Flensberg, Physical Review Letters 124 (2020).
date_created: 2020-02-11T08:55:40Z
date_published: 2020-01-24T00:00:00Z
date_updated: 2021-01-12T08:13:48Z
day: '24'
doi: 10.1103/physrevlett.124.036801
extern: '1'
external_id:
  arxiv:
  - '1905.05438'
intvolume: '       124'
issue: '3'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1905.05438
month: '01'
oa: 1
oa_version: Preprint
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
publisher: APS
quality_controlled: '1'
status: public
title: 'Nonlocal conductance spectroscopy of Andreev bound states: Symmetry relations
  and BCS charges'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 124
year: '2020'
...
---
_id: '9664'
abstract:
- lang: eng
  text: Equilibrium molecular dynamics simulations, in combination with the Green-Kubo
    (GK) method, have been extensively used to compute the thermal conductivity of
    liquids. However, the GK method relies on an ambiguous definition of the microscopic
    heat flux, which depends on how one chooses to distribute energies over atoms.
    This ambiguity makes it problematic to employ the GK method for systems with nonpairwise
    interactions. In this work, we show that the hydrodynamic description of thermally
    driven density fluctuations can be used to obtain the thermal conductivity of
    a bulk fluid unambiguously, thereby bypassing the need to define the heat flux.
    We verify that, for a model fluid with only pairwise interactions, our method
    yields estimates of thermal conductivity consistent with the GK approach. We apply
    our approach to compute the thermal conductivity of a nonpairwise additive water
    model at supercritical conditions, and of a liquid hydrogen system described by
    a machine-learning interatomic potential, at 33 GPa and 2000 K.
article_number: '130602'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Bingqing
  full_name: Cheng, Bingqing
  id: cbe3cda4-d82c-11eb-8dc7-8ff94289fcc9
  last_name: Cheng
  orcid: 0000-0002-3584-9632
- first_name: Daan
  full_name: Frenkel, Daan
  last_name: Frenkel
citation:
  ama: Cheng B, Frenkel D. Computing the heat conductivity of fluids from density
    fluctuations. <i>Physical Review Letters</i>. 2020;125(13). doi:<a href="https://doi.org/10.1103/physrevlett.125.130602">10.1103/physrevlett.125.130602</a>
  apa: Cheng, B., &#38; Frenkel, D. (2020). Computing the heat conductivity of fluids
    from density fluctuations. <i>Physical Review Letters</i>. American Physical Society.
    <a href="https://doi.org/10.1103/physrevlett.125.130602">https://doi.org/10.1103/physrevlett.125.130602</a>
  chicago: Cheng, Bingqing, and Daan Frenkel. “Computing the Heat Conductivity of
    Fluids from Density Fluctuations.” <i>Physical Review Letters</i>. American Physical
    Society, 2020. <a href="https://doi.org/10.1103/physrevlett.125.130602">https://doi.org/10.1103/physrevlett.125.130602</a>.
  ieee: B. Cheng and D. Frenkel, “Computing the heat conductivity of fluids from density
    fluctuations,” <i>Physical Review Letters</i>, vol. 125, no. 13. American Physical
    Society, 2020.
  ista: Cheng B, Frenkel D. 2020. Computing the heat conductivity of fluids from density
    fluctuations. Physical Review Letters. 125(13), 130602.
  mla: Cheng, Bingqing, and Daan Frenkel. “Computing the Heat Conductivity of Fluids
    from Density Fluctuations.” <i>Physical Review Letters</i>, vol. 125, no. 13,
    130602, American Physical Society, 2020, doi:<a href="https://doi.org/10.1103/physrevlett.125.130602">10.1103/physrevlett.125.130602</a>.
  short: B. Cheng, D. Frenkel, Physical Review Letters 125 (2020).
date_created: 2021-07-15T12:15:14Z
date_published: 2020-09-25T00:00:00Z
date_updated: 2021-08-09T12:35:58Z
day: '25'
doi: 10.1103/physrevlett.125.130602
extern: '1'
external_id:
  arxiv:
  - '2005.07562'
  pmid:
  - '33034481'
intvolume: '       125'
issue: '13'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/2005.07562
month: '09'
oa: 1
oa_version: Preprint
pmid: 1
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: Computing the heat conductivity of fluids from density fluctuations
type: journal_article
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
volume: 125
year: '2020'
...
---
_id: '10344'
abstract:
- lang: eng
  text: In this study, we investigate the role of the surface patterning of nanostructures
    for cell membrane reshaping. To accomplish this, we combine an evolutionary algorithm
    with coarse-grained molecular dynamics simulations and explore the solution space
    of ligand patterns on a nanoparticle that promote efficient and reliable cell
    uptake. Surprisingly, we find that in the regime of low ligand number the best-performing
    structures are characterized by ligands arranged into long one-dimensional chains
    that pattern the surface of the particle. We show that these chains of ligands
    provide particles with high rotational freedom and they lower the free energy
    barrier for membrane crossing. Our approach reveals a set of nonintuitive design
    rules that can be used to inform artificial nanoparticle construction and the
    search for inhibitors of viral entry.
acknowledgement: We acknowledge support from EPSRC (J. C. F.), MRC (B. B. and A. Š.),
  the ERC StG 802960 “NEPA” (J. K. and A. Š.), the Royal Society (A. Š.), and the
  United Kingdom Materials and Molecular Modelling Hub for computational resources,
  which is partially funded by EPSRC (EP/P020194/1).
article_number: '228101'
article_processing_charge: No
article_type: original
author:
- first_name: Joel C.
  full_name: Forster, Joel C.
  last_name: Forster
- first_name: Johannes
  full_name: Krausser, Johannes
  last_name: Krausser
- first_name: Manish R.
  full_name: Vuyyuru, Manish R.
  last_name: Vuyyuru
- first_name: Buzz
  full_name: Baum, Buzz
  last_name: Baum
- first_name: Anđela
  full_name: Šarić, Anđela
  id: bf63d406-f056-11eb-b41d-f263a6566d8b
  last_name: Šarić
  orcid: 0000-0002-7854-2139
citation:
  ama: Forster JC, Krausser J, Vuyyuru MR, Baum B, Šarić A. Exploring the design rules
    for efficient membrane-reshaping nanostructures. <i>Physical Review Letters</i>.
    2020;125(22). doi:<a href="https://doi.org/10.1103/physrevlett.125.228101">10.1103/physrevlett.125.228101</a>
  apa: Forster, J. C., Krausser, J., Vuyyuru, M. R., Baum, B., &#38; Šarić, A. (2020).
    Exploring the design rules for efficient membrane-reshaping nanostructures. <i>Physical
    Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.125.228101">https://doi.org/10.1103/physrevlett.125.228101</a>
  chicago: Forster, Joel C., Johannes Krausser, Manish R. Vuyyuru, Buzz Baum, and
    Anđela Šarić. “Exploring the Design Rules for Efficient Membrane-Reshaping Nanostructures.”
    <i>Physical Review Letters</i>. American Physical Society, 2020. <a href="https://doi.org/10.1103/physrevlett.125.228101">https://doi.org/10.1103/physrevlett.125.228101</a>.
  ieee: J. C. Forster, J. Krausser, M. R. Vuyyuru, B. Baum, and A. Šarić, “Exploring
    the design rules for efficient membrane-reshaping nanostructures,” <i>Physical
    Review Letters</i>, vol. 125, no. 22. American Physical Society, 2020.
  ista: Forster JC, Krausser J, Vuyyuru MR, Baum B, Šarić A. 2020. Exploring the design
    rules for efficient membrane-reshaping nanostructures. Physical Review Letters.
    125(22), 228101.
  mla: Forster, Joel C., et al. “Exploring the Design Rules for Efficient Membrane-Reshaping
    Nanostructures.” <i>Physical Review Letters</i>, vol. 125, no. 22, 228101, American
    Physical Society, 2020, doi:<a href="https://doi.org/10.1103/physrevlett.125.228101">10.1103/physrevlett.125.228101</a>.
  short: J.C. Forster, J. Krausser, M.R. Vuyyuru, B. Baum, A. Šarić, Physical Review
    Letters 125 (2020).
date_created: 2021-11-26T07:10:43Z
date_published: 2020-11-23T00:00:00Z
date_updated: 2021-11-30T08:33:14Z
day: '23'
ddc:
- '530'
doi: 10.1103/physrevlett.125.228101
extern: '1'
external_id:
  pmid:
  - '33315453'
file:
- access_level: open_access
  checksum: fbf2e1415e332d6add90222d60401a1d
  content_type: application/pdf
  creator: cchlebak
  date_created: 2021-11-26T07:16:49Z
  date_updated: 2021-11-26T07:16:49Z
  file_id: '10345'
  file_name: 2020_PhysRevLett_Forster.pdf
  file_size: 844353
  relation: main_file
  success: 1
file_date_updated: 2021-11-26T07:16:49Z
has_accepted_license: '1'
intvolume: '       125'
issue: '22'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://www.biorxiv.org/content/10.1101/2020.02.27.968149v1
month: '11'
oa: 1
oa_version: Published Version
pmid: 1
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: Exploring the design rules for efficient membrane-reshaping nanostructures
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: 8b945eb4-e2f2-11eb-945a-df72226e66a9
volume: 125
year: '2020'
...
---
_id: '10353'
abstract:
- lang: eng
  text: Experiments have suggested that bacterial mechanosensitive channels separate
    into 2D clusters, the role of which is unclear. By developing a coarse-grained
    computer model we find that clustering promotes the channel closure, which is
    highly dependent on the channel concentration and membrane stress. This behaviour
    yields a tightly regulated gating system, whereby at high tensions channels gate
    individually, and at lower tensions the channels spontaneously aggregate and inactivate.
    We implement this positive feedback into the model for cell volume regulation,
    and find that the channel clustering protects the cell against excessive loss
    of cytoplasmic content.
acknowledgement: We thank Samantha Miller, Bert Poolman, and the members of Šarić
  and Pilizota laboratories for useful discussion. We acknowledge support from the
  Engineering and Physical Sciences Research Council (A.P. and A.Š.), the UCL Institute
  for the Physics of Living Systems (A.P. and A.Š.), Darwin Trust of University of
  Edinburgh (H.S.), Industrial Biotechnology Innovation Centre (H.S. and T.P.), BBSRC
  Council Crossing Biological Membrane Network (H.S. and T.P.), BBSRC/EPSRC/MRC Synthetic
  Biology Research Centre (T.P.), and the Royal Society (A.Š.).
article_number: '048102'
article_processing_charge: No
article_type: original
author:
- first_name: Alexandru
  full_name: Paraschiv, Alexandru
  last_name: Paraschiv
- first_name: Smitha
  full_name: Hegde, Smitha
  last_name: Hegde
- first_name: Raman
  full_name: Ganti, Raman
  last_name: Ganti
- first_name: Teuta
  full_name: Pilizota, Teuta
  last_name: Pilizota
- first_name: Anđela
  full_name: Šarić, Anđela
  id: bf63d406-f056-11eb-b41d-f263a6566d8b
  last_name: Šarić
  orcid: 0000-0002-7854-2139
citation:
  ama: Paraschiv A, Hegde S, Ganti R, Pilizota T, Šarić A. Dynamic clustering regulates
    activity of mechanosensitive membrane channels. <i>Physical Review Letters</i>.
    2020;124(4). doi:<a href="https://doi.org/10.1103/physrevlett.124.048102">10.1103/physrevlett.124.048102</a>
  apa: Paraschiv, A., Hegde, S., Ganti, R., Pilizota, T., &#38; Šarić, A. (2020).
    Dynamic clustering regulates activity of mechanosensitive membrane channels. <i>Physical
    Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.124.048102">https://doi.org/10.1103/physrevlett.124.048102</a>
  chicago: Paraschiv, Alexandru, Smitha Hegde, Raman Ganti, Teuta Pilizota, and Anđela
    Šarić. “Dynamic Clustering Regulates Activity of Mechanosensitive Membrane Channels.”
    <i>Physical Review Letters</i>. American Physical Society, 2020. <a href="https://doi.org/10.1103/physrevlett.124.048102">https://doi.org/10.1103/physrevlett.124.048102</a>.
  ieee: A. Paraschiv, S. Hegde, R. Ganti, T. Pilizota, and A. Šarić, “Dynamic clustering
    regulates activity of mechanosensitive membrane channels,” <i>Physical Review
    Letters</i>, vol. 124, no. 4. American Physical Society, 2020.
  ista: Paraschiv A, Hegde S, Ganti R, Pilizota T, Šarić A. 2020. Dynamic clustering
    regulates activity of mechanosensitive membrane channels. Physical Review Letters.
    124(4), 048102.
  mla: Paraschiv, Alexandru, et al. “Dynamic Clustering Regulates Activity of Mechanosensitive
    Membrane Channels.” <i>Physical Review Letters</i>, vol. 124, no. 4, 048102, American
    Physical Society, 2020, doi:<a href="https://doi.org/10.1103/physrevlett.124.048102">10.1103/physrevlett.124.048102</a>.
  short: A. Paraschiv, S. Hegde, R. Ganti, T. Pilizota, A. Šarić, Physical Review
    Letters 124 (2020).
date_created: 2021-11-26T09:57:01Z
date_published: 2020-01-31T00:00:00Z
date_updated: 2021-11-26T11:21:12Z
day: '31'
doi: 10.1103/physrevlett.124.048102
extern: '1'
external_id:
  pmid:
  - '32058787'
intvolume: '       124'
issue: '4'
keyword:
- general physics and astronomy
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://www.biorxiv.org/content/10.1101/553248
month: '01'
oa: 1
oa_version: Preprint
pmid: 1
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: Dynamic clustering regulates activity of mechanosensitive membrane channels
type: journal_article
user_id: 8b945eb4-e2f2-11eb-945a-df72226e66a9
volume: 124
year: '2020'
...
---
_id: '6940'
abstract:
- lang: eng
  text: "We study the effect of a linear tunneling coupling between two-dimensional
    systems, each separately\r\nexhibiting the topological Berezinskii-Kosterlitz-Thouless
    (BKT) transition. In the uncoupled limit, there\r\nare two phases: one where the
    one-body correlation functions are algebraically decaying and the other with\r\nexponential
    decay. When the linear coupling is turned on, a third BKT-paired phase emerges,
    in which one-body correlations are exponentially decaying, while two-body correlation
    functions exhibit power-law\r\ndecay. We perform numerical simulations in the
    paradigmatic case of two coupled XY models at finite\r\ntemperature, finding evidences
    that for any finite value of the interlayer coupling, the BKT-paired phase is\r\npresent.
    We provide a picture of the phase diagram using a renormalization group approach."
acknowledgement: "We thank S. Chiacchiera, G. Delfino, N. Dupuis, T. Enss, M. Fabrizio
  and G. Gori for many stimulating discussions.\r\nG.B. acknowledges support from
  the Austrian Science Fund (FWF), under project No. M2461-N27. N.D. acknowledges\r\nsupport
  from Deutsche Forschungsgemeinschaft (DFG) under Germany’s Excellence Strategy EXC-2181/1
  - 390900948 (the Heidelberg STRUCTURES Excellence Cluster) and from the DFG Collaborative
  Research Centre “SFB 1225 ISOQUANT”. Support from the CNR/MTA Italy-Hungary 2019-2021
  Joint Project “Strongly interacting systems in confined geometries” is gratefully
  acknowledged."
article_number: '100601'
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: Nicolò
  full_name: Defenu, Nicolò
  last_name: Defenu
- first_name: István
  full_name: Nándori, István
  last_name: Nándori
- first_name: Luca
  full_name: Salasnich, Luca
  last_name: Salasnich
- first_name: Andrea
  full_name: Trombettoni, Andrea
  last_name: Trombettoni
citation:
  ama: Bighin G, Defenu N, Nándori I, Salasnich L, Trombettoni A. Berezinskii-Kosterlitz-Thouless
    paired phase in coupled XY models. <i>Physical Review Letters</i>. 2019;123(10).
    doi:<a href="https://doi.org/10.1103/physrevlett.123.100601">10.1103/physrevlett.123.100601</a>
  apa: Bighin, G., Defenu, N., Nándori, I., Salasnich, L., &#38; Trombettoni, A. (2019).
    Berezinskii-Kosterlitz-Thouless paired phase in coupled XY models. <i>Physical
    Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.123.100601">https://doi.org/10.1103/physrevlett.123.100601</a>
  chicago: Bighin, Giacomo, Nicolò Defenu, István Nándori, Luca Salasnich, and Andrea
    Trombettoni. “Berezinskii-Kosterlitz-Thouless Paired Phase in Coupled XY Models.”
    <i>Physical Review Letters</i>. American Physical Society, 2019. <a href="https://doi.org/10.1103/physrevlett.123.100601">https://doi.org/10.1103/physrevlett.123.100601</a>.
  ieee: G. Bighin, N. Defenu, I. Nándori, L. Salasnich, and A. Trombettoni, “Berezinskii-Kosterlitz-Thouless
    paired phase in coupled XY models,” <i>Physical Review Letters</i>, vol. 123,
    no. 10. American Physical Society, 2019.
  ista: Bighin G, Defenu N, Nándori I, Salasnich L, Trombettoni A. 2019. Berezinskii-Kosterlitz-Thouless
    paired phase in coupled XY models. Physical Review Letters. 123(10), 100601.
  mla: Bighin, Giacomo, et al. “Berezinskii-Kosterlitz-Thouless Paired Phase in Coupled
    XY Models.” <i>Physical Review Letters</i>, vol. 123, no. 10, 100601, American
    Physical Society, 2019, doi:<a href="https://doi.org/10.1103/physrevlett.123.100601">10.1103/physrevlett.123.100601</a>.
  short: G. Bighin, N. Defenu, I. Nándori, L. Salasnich, A. Trombettoni, Physical
    Review Letters 123 (2019).
date_created: 2019-10-14T06:31:13Z
date_published: 2019-09-06T00:00:00Z
date_updated: 2024-08-07T07:16:52Z
day: '06'
department:
- _id: MiLe
doi: 10.1103/physrevlett.123.100601
external_id:
  arxiv:
  - '1907.06253'
  isi:
  - '000483587200004'
intvolume: '       123'
isi: 1
issue: '10'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1907.06253
month: '09'
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
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
related_material:
  link:
  - description: News auf IST Website
    relation: press_release
    url: https://ist.ac.at/en/news/new-form-of-magnetism-found/
scopus_import: '1'
status: public
title: Berezinskii-Kosterlitz-Thouless paired phase in coupled XY models
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 123
year: '2019'
...
---
_id: '5906'
abstract:
- lang: eng
  text: We introduce a simple, exactly solvable strong-randomness renormalization
    group (RG) model for the many-body localization (MBL) transition in one dimension.
    Our approach relies on a family of RG flows parametrized by the asymmetry between
    thermal and localized phases. We identify the physical MBL transition in the limit
    of maximal asymmetry, reflecting the instability of MBL against rare thermal inclusions.
    We find a critical point that is localized with power-law distributed thermal
    inclusions. The typical size of critical inclusions remains finite at the transition,
    while the average size is logarithmically diverging. We propose a two-parameter
    scaling theory for the many-body localization transition that falls into the Kosterlitz-Thouless
    universality class, with the MBL phase corresponding to a stable line of fixed
    points with multifractal behavior.
article_number: '040601'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Anna
  full_name: Goremykina, Anna
  last_name: Goremykina
- first_name: Romain
  full_name: Vasseur, Romain
  last_name: Vasseur
- first_name: Maksym
  full_name: Serbyn, Maksym
  id: 47809E7E-F248-11E8-B48F-1D18A9856A87
  last_name: Serbyn
  orcid: 0000-0002-2399-5827
citation:
  ama: Goremykina A, Vasseur R, Serbyn M. Analytically solvable renormalization group
    for the many-body localization transition. <i>Physical Review Letters</i>. 2019;122(4).
    doi:<a href="https://doi.org/10.1103/physrevlett.122.040601">10.1103/physrevlett.122.040601</a>
  apa: Goremykina, A., Vasseur, R., &#38; Serbyn, M. (2019). Analytically solvable
    renormalization group for the many-body localization transition. <i>Physical Review
    Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.122.040601">https://doi.org/10.1103/physrevlett.122.040601</a>
  chicago: Goremykina, Anna, Romain Vasseur, and Maksym Serbyn. “Analytically Solvable
    Renormalization Group for the Many-Body Localization Transition.” <i>Physical
    Review Letters</i>. American Physical Society, 2019. <a href="https://doi.org/10.1103/physrevlett.122.040601">https://doi.org/10.1103/physrevlett.122.040601</a>.
  ieee: A. Goremykina, R. Vasseur, and M. Serbyn, “Analytically solvable renormalization
    group for the many-body localization transition,” <i>Physical Review Letters</i>,
    vol. 122, no. 4. American Physical Society, 2019.
  ista: Goremykina A, Vasseur R, Serbyn M. 2019. Analytically solvable renormalization
    group for the many-body localization transition. Physical Review Letters. 122(4),
    040601.
  mla: Goremykina, Anna, et al. “Analytically Solvable Renormalization Group for the
    Many-Body Localization Transition.” <i>Physical Review Letters</i>, vol. 122,
    no. 4, 040601, American Physical Society, 2019, doi:<a href="https://doi.org/10.1103/physrevlett.122.040601">10.1103/physrevlett.122.040601</a>.
  short: A. Goremykina, R. Vasseur, M. Serbyn, Physical Review Letters 122 (2019).
date_created: 2019-02-01T08:22:28Z
date_published: 2019-02-01T00:00:00Z
date_updated: 2024-02-28T13:13:38Z
day: '01'
department:
- _id: MaSe
doi: 10.1103/physrevlett.122.040601
external_id:
  arxiv:
  - '1807.04285'
  isi:
  - '000456783700001'
intvolume: '       122'
isi: 1
issue: '4'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1807.04285
month: '02'
oa: 1
oa_version: Preprint
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Analytically solvable renormalization group for the many-body localization
  transition
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 122
year: '2019'
...
---
_id: '9665'
abstract:
- lang: eng
  text: We investigate the thermodynamics and kinetics of a hydrogen interstitial
    in magnetic α-iron, taking account of the quantum fluctuations of the proton as
    well as the anharmonicities of lattice vibrations and hydrogen hopping. We show
    that the diffusivity of hydrogen in the lattice of bcc iron deviates strongly
    from an Arrhenius behavior at and below room temperature. We compare a quantum
    transition state theory to explicit ring polymer molecular dynamics in the calculation
    of diffusivity. We then address the trapping of hydrogen by a vacancy as a prototype
    lattice defect. By a sequence of steps in a thought experiment, each involving
    a thermodynamic integration, we are able to separate out the binding free energy
    of a proton to a defect into harmonic and anharmonic, and classical and quantum
    contributions. We find that about 30% of a typical binding free energy of hydrogen
    to a lattice defect in iron is accounted for by finite temperature effects, and
    about half of these arise from quantum proton fluctuations. This has huge implications
    for the comparison between thermal desorption and permeation experiments and standard
    electronic structure theory. The implications are even greater for the interpretation
    of muon spin resonance experiments.
article_number: '225901'
article_processing_charge: No
article_type: review
arxiv: 1
author:
- first_name: Bingqing
  full_name: Cheng, Bingqing
  id: cbe3cda4-d82c-11eb-8dc7-8ff94289fcc9
  last_name: Cheng
  orcid: 0000-0002-3584-9632
- first_name: Anthony T.
  full_name: Paxton, Anthony T.
  last_name: Paxton
- first_name: Michele
  full_name: Ceriotti, Michele
  last_name: Ceriotti
citation:
  ama: 'Cheng B, Paxton AT, Ceriotti M. Hydrogen diffusion and trapping in α-iron:
    The role of quantum and anharmonic fluctuations. <i>Physical Review Letters</i>.
    2018;120(22). doi:<a href="https://doi.org/10.1103/physrevlett.120.225901">10.1103/physrevlett.120.225901</a>'
  apa: 'Cheng, B., Paxton, A. T., &#38; Ceriotti, M. (2018). Hydrogen diffusion and
    trapping in α-iron: The role of quantum and anharmonic fluctuations. <i>Physical
    Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.120.225901">https://doi.org/10.1103/physrevlett.120.225901</a>'
  chicago: 'Cheng, Bingqing, Anthony T. Paxton, and Michele Ceriotti. “Hydrogen Diffusion
    and Trapping in α-Iron: The Role of Quantum and Anharmonic Fluctuations.” <i>Physical
    Review Letters</i>. American Physical Society, 2018. <a href="https://doi.org/10.1103/physrevlett.120.225901">https://doi.org/10.1103/physrevlett.120.225901</a>.'
  ieee: 'B. Cheng, A. T. Paxton, and M. Ceriotti, “Hydrogen diffusion and trapping
    in α-iron: The role of quantum and anharmonic fluctuations,” <i>Physical Review
    Letters</i>, vol. 120, no. 22. American Physical Society, 2018.'
  ista: 'Cheng B, Paxton AT, Ceriotti M. 2018. Hydrogen diffusion and trapping in
    α-iron: The role of quantum and anharmonic fluctuations. Physical Review Letters.
    120(22), 225901.'
  mla: 'Cheng, Bingqing, et al. “Hydrogen Diffusion and Trapping in α-Iron: The Role
    of Quantum and Anharmonic Fluctuations.” <i>Physical Review Letters</i>, vol.
    120, no. 22, 225901, American Physical Society, 2018, doi:<a href="https://doi.org/10.1103/physrevlett.120.225901">10.1103/physrevlett.120.225901</a>.'
  short: B. Cheng, A.T. Paxton, M. Ceriotti, Physical Review Letters 120 (2018).
date_created: 2021-07-15T12:22:41Z
date_published: 2018-06-01T00:00:00Z
date_updated: 2021-08-09T12:36:22Z
day: '01'
doi: 10.1103/physrevlett.120.225901
extern: '1'
external_id:
  arxiv:
  - '1803.00600'
  pmid:
  - '29906144'
intvolume: '       120'
issue: '22'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1803.00600
month: '06'
oa: 1
oa_version: Preprint
pmid: 1
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: 'Hydrogen diffusion and trapping in α-iron: The role of quantum and anharmonic
  fluctuations'
type: journal_article
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
volume: 120
year: '2018'
...
---
_id: '10626'
abstract:
- lang: eng
  text: "Owing to their wide tunability, multiple internal degrees of freedom, and
    low disorder, graphene heterostructures are emerging as a promising experimental
    platform for fractional quantum Hall (FQH) studies. Here, we report FQH thermal
    activation gap measurements in dual graphite-gated monolayer graphene devices
    fabricated in an edgeless Corbino geometry. In devices with substrate-induced
    sublattice splitting, we find a tunable crossover between single- and multicomponent
    FQH states in the zero energy Landau level. Activation gaps in the single-component
    regime show excellent agreement with numerical calculations using a single broadening
    parameter \r\nΓ≈7.2K. In the first excited Landau level, in contrast, FQH gaps
    are strongly influenced by Landau level mixing, and we observe an unexpected valley-ordered
    state at integer filling ν=−4."
acknowledgement: We thank Cory Dean, S. Chen, Y. Zeng, M. Yankowitz, and J. Li for
  discussing their unpublished data and for sharing the stack inversion technique.
  The authors acknowledge further discussions of the results with I. Sodemann, M.
  Zaletel, C. Nayak, and J. Jain. A. F. Y., H. P., H. Z., and E. M. S. were supported
  by the ARO under awards 69188PHH and MURI W911NF-17-1-0323. A portion of this work
  was performed at the National High Magnetic Field Laboratory, which is supported
  by National Science Foundation Cooperative Agreement No. DMR-1644779 and the State
  of Florida. K. W. and T. T. acknowledge support from the Elemental Strategy Initiative
  conducted by the MEXT, Japan, and JSPS KAKENHI Grant No. JP15K21722. E. M. S. acknowledges
  the support of the Elings Prize Fellowship in Science of the California Nanosystems
  Institute at the University of California, Santa Barbara. A. F. Y. acknowledges
  the support of the David and Lucile Packard Foundation.
article_number: '226801'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Hryhoriy
  full_name: Polshyn, Hryhoriy
  id: edfc7cb1-526e-11ec-b05a-e6ecc27e4e48
  last_name: Polshyn
  orcid: 0000-0001-8223-8896
- first_name: H.
  full_name: Zhou, H.
  last_name: Zhou
- first_name: E. M.
  full_name: Spanton, E. M.
  last_name: Spanton
- first_name: T.
  full_name: Taniguchi, T.
  last_name: Taniguchi
- first_name: K.
  full_name: Watanabe, K.
  last_name: Watanabe
- first_name: A. F.
  full_name: Young, A. F.
  last_name: Young
citation:
  ama: Polshyn H, Zhou H, Spanton EM, Taniguchi T, Watanabe K, Young AF. Quantitative
    transport measurements of fractional quantum Hall energy gaps in edgeless graphene
    devices. <i>Physical Review Letters</i>. 2018;121(22). doi:<a href="https://doi.org/10.1103/physrevlett.121.226801">10.1103/physrevlett.121.226801</a>
  apa: Polshyn, H., Zhou, H., Spanton, E. M., Taniguchi, T., Watanabe, K., &#38; Young,
    A. F. (2018). Quantitative transport measurements of fractional quantum Hall energy
    gaps in edgeless graphene devices. <i>Physical Review Letters</i>. American Physical
    Society. <a href="https://doi.org/10.1103/physrevlett.121.226801">https://doi.org/10.1103/physrevlett.121.226801</a>
  chicago: Polshyn, Hryhoriy, H. Zhou, E. M. Spanton, T. Taniguchi, K. Watanabe, and
    A. F. Young. “Quantitative Transport Measurements of Fractional Quantum Hall Energy
    Gaps in Edgeless Graphene Devices.” <i>Physical Review Letters</i>. American Physical
    Society, 2018. <a href="https://doi.org/10.1103/physrevlett.121.226801">https://doi.org/10.1103/physrevlett.121.226801</a>.
  ieee: H. Polshyn, H. Zhou, E. M. Spanton, T. Taniguchi, K. Watanabe, and A. F. Young,
    “Quantitative transport measurements of fractional quantum Hall energy gaps in
    edgeless graphene devices,” <i>Physical Review Letters</i>, vol. 121, no. 22.
    American Physical Society, 2018.
  ista: Polshyn H, Zhou H, Spanton EM, Taniguchi T, Watanabe K, Young AF. 2018. Quantitative
    transport measurements of fractional quantum Hall energy gaps in edgeless graphene
    devices. Physical Review Letters. 121(22), 226801.
  mla: Polshyn, Hryhoriy, et al. “Quantitative Transport Measurements of Fractional
    Quantum Hall Energy Gaps in Edgeless Graphene Devices.” <i>Physical Review Letters</i>,
    vol. 121, no. 22, 226801, American Physical Society, 2018, doi:<a href="https://doi.org/10.1103/physrevlett.121.226801">10.1103/physrevlett.121.226801</a>.
  short: H. Polshyn, H. Zhou, E.M. Spanton, T. Taniguchi, K. Watanabe, A.F. Young,
    Physical Review Letters 121 (2018).
date_created: 2022-01-14T12:15:47Z
date_published: 2018-11-28T00:00:00Z
date_updated: 2022-01-14T13:48:35Z
day: '28'
doi: 10.1103/physrevlett.121.226801
extern: '1'
external_id:
  arxiv:
  - '1805.04199'
intvolume: '       121'
issue: '22'
keyword:
- general physics and astronomy
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1805.04199
month: '11'
oa: 1
oa_version: Preprint
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Quantitative transport measurements of fractional quantum Hall energy gaps
  in edgeless graphene devices
type: journal_article
user_id: 8b945eb4-e2f2-11eb-945a-df72226e66a9
volume: 121
year: '2018'
...
---
_id: '6013'
abstract:
- lang: eng
  text: The first hundred attoseconds of the electron dynamics during strong field
    tunneling ionization are investigated. We quantify theoretically how the electron’s
    classical trajectories in the continuum emerge from the tunneling process and
    test the results with those achieved in parallel from attoclock measurements.
    An especially high sensitivity on the tunneling barrier is accomplished here by
    comparing the momentum distributions of two atomic species of slightly deviating
    atomic potentials (argon and krypton) being ionized under absolutely identical
    conditions with near-infrared laser pulses (1300 nm). The agreement between experiment
    and theory provides clear evidence for a nonzero tunneling time delay and a nonvanishing
    longitudinal momentum of the electron at the “tunnel exit.”
article_number: '023201'
arxiv: 1
author:
- first_name: Nicolas
  full_name: Camus, Nicolas
  last_name: Camus
- first_name: Enderalp
  full_name: Yakaboylu, Enderalp
  id: 38CB71F6-F248-11E8-B48F-1D18A9856A87
  last_name: Yakaboylu
  orcid: 0000-0001-5973-0874
- first_name: Lutz
  full_name: Fechner, Lutz
  last_name: Fechner
- first_name: Michael
  full_name: Klaiber, Michael
  last_name: Klaiber
- first_name: Martin
  full_name: Laux, Martin
  last_name: Laux
- first_name: Yonghao
  full_name: Mi, Yonghao
  last_name: Mi
- first_name: Karen Z.
  full_name: Hatsagortsyan, Karen Z.
  last_name: Hatsagortsyan
- first_name: Thomas
  full_name: Pfeifer, Thomas
  last_name: Pfeifer
- first_name: Christoph H.
  full_name: Keitel, Christoph H.
  last_name: Keitel
- first_name: Robert
  full_name: Moshammer, Robert
  last_name: Moshammer
citation:
  ama: Camus N, Yakaboylu E, Fechner L, et al. Experimental evidence for quantum tunneling
    time. <i>Physical Review Letters</i>. 2017;119(2). doi:<a href="https://doi.org/10.1103/PhysRevLett.119.023201">10.1103/PhysRevLett.119.023201</a>
  apa: Camus, N., Yakaboylu, E., Fechner, L., Klaiber, M., Laux, M., Mi, Y., … Moshammer,
    R. (2017). Experimental evidence for quantum tunneling time. <i>Physical Review
    Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/PhysRevLett.119.023201">https://doi.org/10.1103/PhysRevLett.119.023201</a>
  chicago: Camus, Nicolas, Enderalp Yakaboylu, Lutz Fechner, Michael Klaiber, Martin
    Laux, Yonghao Mi, Karen Z. Hatsagortsyan, Thomas Pfeifer, Christoph H. Keitel,
    and Robert Moshammer. “Experimental Evidence for Quantum Tunneling Time.” <i>Physical
    Review Letters</i>. American Physical Society, 2017. <a href="https://doi.org/10.1103/PhysRevLett.119.023201">https://doi.org/10.1103/PhysRevLett.119.023201</a>.
  ieee: N. Camus <i>et al.</i>, “Experimental evidence for quantum tunneling time,”
    <i>Physical Review Letters</i>, vol. 119, no. 2. American Physical Society, 2017.
  ista: Camus N, Yakaboylu E, Fechner L, Klaiber M, Laux M, Mi Y, Hatsagortsyan KZ,
    Pfeifer T, Keitel CH, Moshammer R. 2017. Experimental evidence for quantum tunneling
    time. Physical Review Letters. 119(2), 023201.
  mla: Camus, Nicolas, et al. “Experimental Evidence for Quantum Tunneling Time.”
    <i>Physical Review Letters</i>, vol. 119, no. 2, 023201, American Physical Society,
    2017, doi:<a href="https://doi.org/10.1103/PhysRevLett.119.023201">10.1103/PhysRevLett.119.023201</a>.
  short: N. Camus, E. Yakaboylu, L. Fechner, M. Klaiber, M. Laux, Y. Mi, K.Z. Hatsagortsyan,
    T. Pfeifer, C.H. Keitel, R. Moshammer, Physical Review Letters 119 (2017).
date_created: 2019-02-14T15:24:13Z
date_published: 2017-07-14T00:00:00Z
date_updated: 2023-02-23T11:13:36Z
day: '14'
department:
- _id: MiLe
doi: 10.1103/PhysRevLett.119.023201
external_id:
  arxiv:
  - '1611.03701'
intvolume: '       119'
issue: '2'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1611.03701
month: '07'
oa: 1
oa_version: Preprint
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
related_material:
  record:
  - id: '313'
    relation: earlier_version
    status: public
scopus_import: 1
status: public
title: Experimental evidence for quantum tunneling time
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 119
year: '2017'
...
---
_id: '14004'
abstract:
- lang: eng
  text: High-harmonic spectroscopy driven by circularly polarized laser pulses and
    their counterrotating second harmonic is a new branch of attosecond science which
    currently lacks quantitative interpretations. We extend this technique to the
    midinfrared regime and record detailed high-harmonic spectra of several rare-gas
    atoms. These results are compared with the solution of the Schrödinger equation
    in three dimensions and calculations based on the strong-field approximation that
    incorporate accurate scattering-wave recombination matrix elements. A quantum-orbit
    analysis of these results provides a transparent interpretation of the measured
    intensity ratios of symmetry-allowed neighboring harmonics in terms of (i) a set
    of propensity rules related to the angular momentum of the atomic orbitals, (ii)
    atom-specific matrix elements related to their electronic structure, and (iii)
    the interference of the emissions associated with electrons in orbitals corotating
    or counterrotating with the laser fields. These results provide the foundation
    for a quantitative understanding of bicircular high-harmonic spectroscopy.
article_number: '203201'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Denitsa Rangelova
  full_name: Baykusheva, Denitsa Rangelova
  id: 71b4d059-2a03-11ee-914d-dfa3beed6530
  last_name: Baykusheva
- first_name: Simon
  full_name: Brennecke, Simon
  last_name: Brennecke
- first_name: Manfred
  full_name: Lein, Manfred
  last_name: Lein
- first_name: Hans Jakob
  full_name: Wörner, Hans Jakob
  last_name: Wörner
citation:
  ama: Baykusheva DR, Brennecke S, Lein M, Wörner HJ. Signatures of electronic structure
    in bicircular high-harmonic spectroscopy. <i>Physical Review Letters</i>. 2017;119(20).
    doi:<a href="https://doi.org/10.1103/physrevlett.119.203201">10.1103/physrevlett.119.203201</a>
  apa: Baykusheva, D. R., Brennecke, S., Lein, M., &#38; Wörner, H. J. (2017). Signatures
    of electronic structure in bicircular high-harmonic spectroscopy. <i>Physical
    Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.119.203201">https://doi.org/10.1103/physrevlett.119.203201</a>
  chicago: Baykusheva, Denitsa Rangelova, Simon Brennecke, Manfred Lein, and Hans
    Jakob Wörner. “Signatures of Electronic Structure in Bicircular High-Harmonic
    Spectroscopy.” <i>Physical Review Letters</i>. American Physical Society, 2017.
    <a href="https://doi.org/10.1103/physrevlett.119.203201">https://doi.org/10.1103/physrevlett.119.203201</a>.
  ieee: D. R. Baykusheva, S. Brennecke, M. Lein, and H. J. Wörner, “Signatures of
    electronic structure in bicircular high-harmonic spectroscopy,” <i>Physical Review
    Letters</i>, vol. 119, no. 20. American Physical Society, 2017.
  ista: Baykusheva DR, Brennecke S, Lein M, Wörner HJ. 2017. Signatures of electronic
    structure in bicircular high-harmonic spectroscopy. Physical Review Letters. 119(20),
    203201.
  mla: Baykusheva, Denitsa Rangelova, et al. “Signatures of Electronic Structure in
    Bicircular High-Harmonic Spectroscopy.” <i>Physical Review Letters</i>, vol. 119,
    no. 20, 203201, American Physical Society, 2017, doi:<a href="https://doi.org/10.1103/physrevlett.119.203201">10.1103/physrevlett.119.203201</a>.
  short: D.R. Baykusheva, S. Brennecke, M. Lein, H.J. Wörner, Physical Review Letters
    119 (2017).
date_created: 2023-08-10T06:35:51Z
date_published: 2017-11-17T00:00:00Z
date_updated: 2023-08-22T08:21:10Z
day: '17'
doi: 10.1103/physrevlett.119.203201
extern: '1'
external_id:
  arxiv:
  - '1710.04474'
intvolume: '       119'
issue: '20'
keyword:
- General Physics and Astronomy
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1710.04474
month: '11'
oa: 1
oa_version: Preprint
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Signatures of electronic structure in bicircular high-harmonic spectroscopy
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 119
year: '2017'
...
---
_id: '14031'
abstract:
- lang: eng
  text: High-harmonic spectroscopy driven by circularly polarized laser pulses and
    their counterrotating second harmonic is a new branch of attosecond science which
    currently lacks quantitative interpretations. We extend this technique to the
    midinfrared regime and record detailed high-harmonic spectra of several rare-gas
    atoms. These results are compared with the solution of the Schrödinger equation
    in three dimensions and calculations based on the strong-field approximation that
    incorporate accurate scattering-wave recombination matrix elements. A quantum-orbit
    analysis of these results provides a transparent interpretation of the measured
    intensity ratios of symmetry-allowed neighboring harmonics in terms of (i) a set
    of propensity rules related to the angular momentum of the atomic orbitals, (ii)
    atom-specific matrix elements related to their electronic structure, and (iii)
    the interference of the emissions associated with electrons in orbitals corotating
    or counterrotating with the laser fields. These results provide the foundation
    for a quantitative understanding of bicircular high-harmonic spectroscopy.
article_number: '203201'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Denitsa Rangelova
  full_name: Baykusheva, Denitsa Rangelova
  id: 71b4d059-2a03-11ee-914d-dfa3beed6530
  last_name: Baykusheva
- first_name: Simon
  full_name: Brennecke, Simon
  last_name: Brennecke
- first_name: Manfred
  full_name: Lein, Manfred
  last_name: Lein
- first_name: Hans Jakob
  full_name: Wörner, Hans Jakob
  last_name: Wörner
citation:
  ama: Baykusheva DR, Brennecke S, Lein M, Wörner HJ. Signatures of electronic structure
    in bicircular high-harmonic spectroscopy. <i>Physical Review Letters</i>. 2017;119(20).
    doi:<a href="https://doi.org/10.1103/physrevlett.119.203201">10.1103/physrevlett.119.203201</a>
  apa: Baykusheva, D. R., Brennecke, S., Lein, M., &#38; Wörner, H. J. (2017). Signatures
    of electronic structure in bicircular high-harmonic spectroscopy. <i>Physical
    Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.119.203201">https://doi.org/10.1103/physrevlett.119.203201</a>
  chicago: Baykusheva, Denitsa Rangelova, Simon Brennecke, Manfred Lein, and Hans
    Jakob Wörner. “Signatures of Electronic Structure in Bicircular High-Harmonic
    Spectroscopy.” <i>Physical Review Letters</i>. American Physical Society, 2017.
    <a href="https://doi.org/10.1103/physrevlett.119.203201">https://doi.org/10.1103/physrevlett.119.203201</a>.
  ieee: D. R. Baykusheva, S. Brennecke, M. Lein, and H. J. Wörner, “Signatures of
    electronic structure in bicircular high-harmonic spectroscopy,” <i>Physical Review
    Letters</i>, vol. 119, no. 20. American Physical Society, 2017.
  ista: Baykusheva DR, Brennecke S, Lein M, Wörner HJ. 2017. Signatures of electronic
    structure in bicircular high-harmonic spectroscopy. Physical Review Letters. 119(20),
    203201.
  mla: Baykusheva, Denitsa Rangelova, et al. “Signatures of Electronic Structure in
    Bicircular High-Harmonic Spectroscopy.” <i>Physical Review Letters</i>, vol. 119,
    no. 20, 203201, American Physical Society, 2017, doi:<a href="https://doi.org/10.1103/physrevlett.119.203201">10.1103/physrevlett.119.203201</a>.
  short: D.R. Baykusheva, S. Brennecke, M. Lein, H.J. Wörner, Physical Review Letters
    119 (2017).
date_created: 2023-08-10T06:48:12Z
date_published: 2017-11-17T00:00:00Z
date_updated: 2023-08-22T06:48:28Z
day: '17'
doi: 10.1103/physrevlett.119.203201
extern: '1'
external_id:
  arxiv:
  - '1710.04474'
  pmid:
  - '29219334'
intvolume: '       119'
issue: '20'
keyword:
- General Physics and Astronomy
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1710.04474
month: '11'
oa: 1
oa_version: Preprint
pmid: 1
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: Signatures of electronic structure in bicircular high-harmonic spectroscopy
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 119
year: '2017'
...
---
_id: '997'
abstract:
- lang: eng
  text: Recently it was shown that molecules rotating in superfluid helium can be
    described in terms of the angulon quasiparticles (Phys. Rev. Lett. 118, 095301
    (2017)). Here we demonstrate that in the experimentally realized regime the angulon
    can be seen as a point charge on a 2-sphere interacting with a gauge field of
    a non-abelian magnetic monopole. Unlike in several other settings, the gauge fields
    of the angulon problem emerge in the real coordinate space, as opposed to the
    momentum space or some effective parameter space. Furthermore, we find a topological
    transition associated with making the monopole abelian, which takes place in the
    vicinity of the previously reported angulon instabilities. These results pave
    the way for studying topological phenomena in experiments on molecules trapped
    in superfluid helium nanodroplets, as well as on other realizations of orbital
    impurity problems.
article_number: '235301'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Enderalp
  full_name: Yakaboylu, Enderalp
  id: 38CB71F6-F248-11E8-B48F-1D18A9856A87
  last_name: Yakaboylu
  orcid: 0000-0001-5973-0874
- first_name: Andreas
  full_name: Deuchert, Andreas
  id: 4DA65CD0-F248-11E8-B48F-1D18A9856A87
  last_name: Deuchert
  orcid: 0000-0003-3146-6746
- first_name: Mikhail
  full_name: Lemeshko, Mikhail
  id: 37CB05FA-F248-11E8-B48F-1D18A9856A87
  last_name: Lemeshko
  orcid: 0000-0002-6990-7802
citation:
  ama: Yakaboylu E, Deuchert A, Lemeshko M. Emergence of non-abelian magnetic monopoles
    in a quantum impurity problem. <i>Physical Review Letters</i>. 2017;119(23). doi:<a
    href="https://doi.org/10.1103/PhysRevLett.119.235301">10.1103/PhysRevLett.119.235301</a>
  apa: Yakaboylu, E., Deuchert, A., &#38; Lemeshko, M. (2017). Emergence of non-abelian
    magnetic monopoles in a quantum impurity problem. <i>Physical Review Letters</i>.
    American Physical Society. <a href="https://doi.org/10.1103/PhysRevLett.119.235301">https://doi.org/10.1103/PhysRevLett.119.235301</a>
  chicago: Yakaboylu, Enderalp, Andreas Deuchert, and Mikhail Lemeshko. “Emergence
    of Non-Abelian Magnetic Monopoles in a Quantum Impurity Problem.” <i>Physical
    Review Letters</i>. American Physical Society, 2017. <a href="https://doi.org/10.1103/PhysRevLett.119.235301">https://doi.org/10.1103/PhysRevLett.119.235301</a>.
  ieee: E. Yakaboylu, A. Deuchert, and M. Lemeshko, “Emergence of non-abelian magnetic
    monopoles in a quantum impurity problem,” <i>Physical Review Letters</i>, vol.
    119, no. 23. American Physical Society, 2017.
  ista: Yakaboylu E, Deuchert A, Lemeshko M. 2017. Emergence of non-abelian magnetic
    monopoles in a quantum impurity problem. Physical Review Letters. 119(23), 235301.
  mla: Yakaboylu, Enderalp, et al. “Emergence of Non-Abelian Magnetic Monopoles in
    a Quantum Impurity Problem.” <i>Physical Review Letters</i>, vol. 119, no. 23,
    235301, American Physical Society, 2017, doi:<a href="https://doi.org/10.1103/PhysRevLett.119.235301">10.1103/PhysRevLett.119.235301</a>.
  short: E. Yakaboylu, A. Deuchert, M. Lemeshko, Physical Review Letters 119 (2017).
date_created: 2018-12-11T11:49:36Z
date_published: 2017-12-06T00:00:00Z
date_updated: 2023-10-10T13:31:54Z
day: '06'
department:
- _id: MiLe
- _id: RoSe
doi: 10.1103/PhysRevLett.119.235301
ec_funded: 1
external_id:
  arxiv:
  - '1705.05162'
  isi:
  - '000417132100007'
intvolume: '       119'
isi: 1
issue: '23'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1705.05162
month: '12'
oa: 1
oa_version: Preprint
project:
- _id: 25681D80-B435-11E9-9278-68D0E5697425
  call_identifier: FP7
  grant_number: '291734'
  name: International IST Postdoc Fellowship Programme
- _id: 25C6DC12-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '694227'
  name: Analysis of quantum many-body systems
- _id: 26031614-B435-11E9-9278-68D0E5697425
  call_identifier: FWF
  grant_number: P29902
  name: Quantum rotations in the presence of a many-body environment
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
publication_status: published
publisher: American Physical Society
publist_id: '6401'
quality_controlled: '1'
scopus_import: '1'
status: public
title: Emergence of non-abelian magnetic monopoles in a quantum impurity problem
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 119
year: '2017'
...
---
_id: '7761'
abstract:
- lang: eng
  text: We study the effect of dilute pinning on the jamming transition. Pinning reduces
    the average contact number needed to jam unpinned particles and shifts the jamming
    threshold to lower densities, leading to a pinning susceptibility, χp. Our main
    results are that this susceptibility obeys scaling form and diverges in the thermodynamic
    limit as χp∝|ϕ−ϕ∞c|−γp where ϕ∞c is the jamming threshold in the absence of pins.
    Finite-size scaling arguments yield these values with associated statistical (systematic)
    errors γp=1.018±0.026(0.291) in d=2 and γp=1.534±0.120(0.822) in d=3. Logarithmic
    corrections raise the exponent in d=2 to close to the d=3 value, although the
    systematic errors are very large.
article_number: '235501'
article_processing_charge: No
article_type: original
author:
- first_name: Amy L.
  full_name: Graves, Amy L.
  last_name: Graves
- first_name: Samer
  full_name: Nashed, Samer
  last_name: Nashed
- first_name: Elliot
  full_name: Padgett, Elliot
  last_name: Padgett
- first_name: Carl Peter
  full_name: Goodrich, Carl Peter
  id: EB352CD2-F68A-11E9-89C5-A432E6697425
  last_name: Goodrich
  orcid: 0000-0002-1307-5074
- first_name: Andrea J.
  full_name: Liu, Andrea J.
  last_name: Liu
- first_name: James P.
  full_name: Sethna, James P.
  last_name: Sethna
citation:
  ama: 'Graves AL, Nashed S, Padgett E, Goodrich CP, Liu AJ, Sethna JP. Pinning susceptibility:
    The effect of dilute, quenched disorder on jamming. <i>Physical Review Letters</i>.
    2016;116(23). doi:<a href="https://doi.org/10.1103/physrevlett.116.235501">10.1103/physrevlett.116.235501</a>'
  apa: 'Graves, A. L., Nashed, S., Padgett, E., Goodrich, C. P., Liu, A. J., &#38;
    Sethna, J. P. (2016). Pinning susceptibility: The effect of dilute, quenched disorder
    on jamming. <i>Physical Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.116.235501">https://doi.org/10.1103/physrevlett.116.235501</a>'
  chicago: 'Graves, Amy L., Samer Nashed, Elliot Padgett, Carl Peter Goodrich, Andrea
    J. Liu, and James P. Sethna. “Pinning Susceptibility: The Effect of Dilute, Quenched
    Disorder on Jamming.” <i>Physical Review Letters</i>. American Physical Society,
    2016. <a href="https://doi.org/10.1103/physrevlett.116.235501">https://doi.org/10.1103/physrevlett.116.235501</a>.'
  ieee: 'A. L. Graves, S. Nashed, E. Padgett, C. P. Goodrich, A. J. Liu, and J. P.
    Sethna, “Pinning susceptibility: The effect of dilute, quenched disorder on jamming,”
    <i>Physical Review Letters</i>, vol. 116, no. 23. American Physical Society, 2016.'
  ista: 'Graves AL, Nashed S, Padgett E, Goodrich CP, Liu AJ, Sethna JP. 2016. Pinning
    susceptibility: The effect of dilute, quenched disorder on jamming. Physical Review
    Letters. 116(23), 235501.'
  mla: 'Graves, Amy L., et al. “Pinning Susceptibility: The Effect of Dilute, Quenched
    Disorder on Jamming.” <i>Physical Review Letters</i>, vol. 116, no. 23, 235501,
    American Physical Society, 2016, doi:<a href="https://doi.org/10.1103/physrevlett.116.235501">10.1103/physrevlett.116.235501</a>.'
  short: A.L. Graves, S. Nashed, E. Padgett, C.P. Goodrich, A.J. Liu, J.P. Sethna,
    Physical Review Letters 116 (2016).
date_created: 2020-04-30T11:40:10Z
date_published: 2016-06-10T00:00:00Z
date_updated: 2021-01-12T08:15:21Z
day: '10'
doi: 10.1103/physrevlett.116.235501
extern: '1'
intvolume: '       116'
issue: '23'
language:
- iso: eng
month: '06'
oa_version: None
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
status: public
title: 'Pinning susceptibility: The effect of dilute, quenched disorder on jamming'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 116
year: '2016'
...
---
_id: '7762'
abstract:
- lang: eng
  text: Characterizing structural inhomogeneity is an essential step in understanding
    the mechanical response of amorphous materials. We introduce a threshold-free
    measure based on the field of vectors pointing from the center of each particle
    to the centroid of the Voronoi cell in which the particle resides. These vectors
    tend to point in toward regions of high free volume and away from regions of low
    free volume, reminiscent of sinks and sources in a vector field. We compute the
    local divergence of these vectors, where positive values correspond to overpacked
    regions and negative values identify underpacked regions within the material.
    Distributions of this divergence are nearly Gaussian with zero mean, allowing
    for structural characterization using only the moments of the distribution. We
    explore how the standard deviation and skewness vary with the packing fraction
    for simulations of bidisperse systems and find a kink in these moments that coincides
    with the jamming transition.
article_number: '088001 '
article_processing_charge: No
article_type: original
author:
- first_name: Jennifer M.
  full_name: Rieser, Jennifer M.
  last_name: Rieser
- first_name: Carl Peter
  full_name: Goodrich, Carl Peter
  id: EB352CD2-F68A-11E9-89C5-A432E6697425
  last_name: Goodrich
  orcid: 0000-0002-1307-5074
- first_name: Andrea J.
  full_name: Liu, Andrea J.
  last_name: Liu
- first_name: Douglas J.
  full_name: Durian, Douglas J.
  last_name: Durian
citation:
  ama: 'Rieser JM, Goodrich CP, Liu AJ, Durian DJ. Divergence of Voronoi cell anisotropy
    vector: A threshold-free characterization of local structure in amorphous materials.
    <i>Physical Review Letters</i>. 2016;116(8). doi:<a href="https://doi.org/10.1103/physrevlett.116.088001">10.1103/physrevlett.116.088001</a>'
  apa: 'Rieser, J. M., Goodrich, C. P., Liu, A. J., &#38; Durian, D. J. (2016). Divergence
    of Voronoi cell anisotropy vector: A threshold-free characterization of local
    structure in amorphous materials. <i>Physical Review Letters</i>. American Physical
    Society. <a href="https://doi.org/10.1103/physrevlett.116.088001">https://doi.org/10.1103/physrevlett.116.088001</a>'
  chicago: 'Rieser, Jennifer M., Carl Peter Goodrich, Andrea J. Liu, and Douglas J.
    Durian. “Divergence of Voronoi Cell Anisotropy Vector: A Threshold-Free Characterization
    of Local Structure in Amorphous Materials.” <i>Physical Review Letters</i>. American
    Physical Society, 2016. <a href="https://doi.org/10.1103/physrevlett.116.088001">https://doi.org/10.1103/physrevlett.116.088001</a>.'
  ieee: 'J. M. Rieser, C. P. Goodrich, A. J. Liu, and D. J. Durian, “Divergence of
    Voronoi cell anisotropy vector: A threshold-free characterization of local structure
    in amorphous materials,” <i>Physical Review Letters</i>, vol. 116, no. 8. American
    Physical Society, 2016.'
  ista: 'Rieser JM, Goodrich CP, Liu AJ, Durian DJ. 2016. Divergence of Voronoi cell
    anisotropy vector: A threshold-free characterization of local structure in amorphous
    materials. Physical Review Letters. 116(8), 088001.'
  mla: 'Rieser, Jennifer M., et al. “Divergence of Voronoi Cell Anisotropy Vector:
    A Threshold-Free Characterization of Local Structure in Amorphous Materials.”
    <i>Physical Review Letters</i>, vol. 116, no. 8, 088001, American Physical Society,
    2016, doi:<a href="https://doi.org/10.1103/physrevlett.116.088001">10.1103/physrevlett.116.088001</a>.'
  short: J.M. Rieser, C.P. Goodrich, A.J. Liu, D.J. Durian, Physical Review Letters
    116 (2016).
date_created: 2020-04-30T11:40:25Z
date_published: 2016-02-23T00:00:00Z
date_updated: 2021-01-12T08:15:22Z
day: '23'
doi: 10.1103/physrevlett.116.088001
extern: '1'
intvolume: '       116'
issue: '8'
language:
- iso: eng
month: '02'
oa_version: None
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
status: public
title: 'Divergence of Voronoi cell anisotropy vector: A threshold-free characterization
  of local structure in amorphous materials'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 116
year: '2016'
...
---
_id: '14010'
abstract:
- lang: eng
  text: We report measurements of energy-dependent attosecond photoionization delays
    between the two outer-most valence shells of N2O and H2O. The combination of single-shot
    signal referencing with the use of different metal foils to filter the attosecond
    pulse train enables us to extract delays from congested spectra. Remarkably large
    delays up to 160 as are observed in N2O, whereas the delays in H2O are all smaller
    than 50 as in the photon-energy range of 20-40 eV. These results are interpreted
    by developing a theory of molecular photoionization delays. The long delays measured
    in N2O are shown to reflect the population of molecular shape resonances that
    trap the photoelectron for a duration of up to ∼110 as. The unstructured continua
    of H2O result in much smaller delays at the same photon energies. Our experimental
    and theoretical methods make the study of molecular attosecond photoionization
    dynamics accessible.
article_number: '093001'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Martin
  full_name: Huppert, Martin
  last_name: Huppert
- first_name: Inga
  full_name: Jordan, Inga
  last_name: Jordan
- first_name: Denitsa Rangelova
  full_name: Baykusheva, Denitsa Rangelova
  id: 71b4d059-2a03-11ee-914d-dfa3beed6530
  last_name: Baykusheva
- first_name: Aaron
  full_name: von Conta, Aaron
  last_name: von Conta
- first_name: Hans Jakob
  full_name: Wörner, Hans Jakob
  last_name: Wörner
citation:
  ama: Huppert M, Jordan I, Baykusheva DR, von Conta A, Wörner HJ. Attosecond delays
    in molecular photoionization. <i>Physical Review Letters</i>. 2016;117(9). doi:<a
    href="https://doi.org/10.1103/physrevlett.117.093001">10.1103/physrevlett.117.093001</a>
  apa: Huppert, M., Jordan, I., Baykusheva, D. R., von Conta, A., &#38; Wörner, H.
    J. (2016). Attosecond delays in molecular photoionization. <i>Physical Review
    Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.117.093001">https://doi.org/10.1103/physrevlett.117.093001</a>
  chicago: Huppert, Martin, Inga Jordan, Denitsa Rangelova Baykusheva, Aaron von Conta,
    and Hans Jakob Wörner. “Attosecond Delays in Molecular Photoionization.” <i>Physical
    Review Letters</i>. American Physical Society, 2016. <a href="https://doi.org/10.1103/physrevlett.117.093001">https://doi.org/10.1103/physrevlett.117.093001</a>.
  ieee: M. Huppert, I. Jordan, D. R. Baykusheva, A. von Conta, and H. J. Wörner, “Attosecond
    delays in molecular photoionization,” <i>Physical Review Letters</i>, vol. 117,
    no. 9. American Physical Society, 2016.
  ista: Huppert M, Jordan I, Baykusheva DR, von Conta A, Wörner HJ. 2016. Attosecond
    delays in molecular photoionization. Physical Review Letters. 117(9), 093001.
  mla: Huppert, Martin, et al. “Attosecond Delays in Molecular Photoionization.” <i>Physical
    Review Letters</i>, vol. 117, no. 9, 093001, American Physical Society, 2016,
    doi:<a href="https://doi.org/10.1103/physrevlett.117.093001">10.1103/physrevlett.117.093001</a>.
  short: M. Huppert, I. Jordan, D.R. Baykusheva, A. von Conta, H.J. Wörner, Physical
    Review Letters 117 (2016).
date_created: 2023-08-10T06:37:07Z
date_published: 2016-08-26T00:00:00Z
date_updated: 2023-08-22T08:42:50Z
day: '26'
doi: 10.1103/physrevlett.117.093001
extern: '1'
external_id:
  arxiv:
  - '1607.07435'
  pmid:
  - '27610849'
intvolume: '       117'
issue: '9'
keyword:
- General Physics and Astronomy
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1607.07435
month: '08'
oa: 1
oa_version: Preprint
pmid: 1
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: Attosecond delays in molecular photoionization
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 117
year: '2016'
...
---
_id: '14011'
abstract:
- lang: eng
  text: We introduce bicircular high-harmonic spectroscopy as a new method to probe
    dynamical symmetries of atoms and molecules and their evolution in time. Our approach
    is based on combining a circularly polarized femtosecond fundamental field of
    frequency ω with its counterrotating second harmonic 2ω. We demonstrate the ability
    of bicircular high-harmonic spectroscopy to characterize the orbital angular momentum
    symmetry of atomic orbitals. We further show that breaking the threefold rotational
    symmetry of the generating medium-at the level of either the ensemble or that
    of a single molecule-results in the emission of the otherwise parity-forbidden
    frequencies 3qω  (q∈N), which provide a background-free probe of dynamical molecular
    symmetries.
article_number: '123001'
article_processing_charge: No
article_type: original
author:
- first_name: Denitsa Rangelova
  full_name: Baykusheva, Denitsa Rangelova
  id: 71b4d059-2a03-11ee-914d-dfa3beed6530
  last_name: Baykusheva
- first_name: Md Sabbir
  full_name: Ahsan, Md Sabbir
  last_name: Ahsan
- first_name: 'Nan'
  full_name: Lin, Nan
  last_name: Lin
- first_name: Hans Jakob
  full_name: Wörner, Hans Jakob
  last_name: Wörner
citation:
  ama: Baykusheva DR, Ahsan MS, Lin N, Wörner HJ. Bicircular high-harmonic spectroscopy
    reveals dynamical symmetries of atoms and molecules. <i>Physical Review Letters</i>.
    2016;116(12). doi:<a href="https://doi.org/10.1103/physrevlett.116.123001">10.1103/physrevlett.116.123001</a>
  apa: Baykusheva, D. R., Ahsan, M. S., Lin, N., &#38; Wörner, H. J. (2016). Bicircular
    high-harmonic spectroscopy reveals dynamical symmetries of atoms and molecules.
    <i>Physical Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.116.123001">https://doi.org/10.1103/physrevlett.116.123001</a>
  chicago: Baykusheva, Denitsa Rangelova, Md Sabbir Ahsan, Nan Lin, and Hans Jakob
    Wörner. “Bicircular High-Harmonic Spectroscopy Reveals Dynamical Symmetries of
    Atoms and Molecules.” <i>Physical Review Letters</i>. American Physical Society,
    2016. <a href="https://doi.org/10.1103/physrevlett.116.123001">https://doi.org/10.1103/physrevlett.116.123001</a>.
  ieee: D. R. Baykusheva, M. S. Ahsan, N. Lin, and H. J. Wörner, “Bicircular high-harmonic
    spectroscopy reveals dynamical symmetries of atoms and molecules,” <i>Physical
    Review Letters</i>, vol. 116, no. 12. American Physical Society, 2016.
  ista: Baykusheva DR, Ahsan MS, Lin N, Wörner HJ. 2016. Bicircular high-harmonic
    spectroscopy reveals dynamical symmetries of atoms and molecules. Physical Review
    Letters. 116(12), 123001.
  mla: Baykusheva, Denitsa Rangelova, et al. “Bicircular High-Harmonic Spectroscopy
    Reveals Dynamical Symmetries of Atoms and Molecules.” <i>Physical Review Letters</i>,
    vol. 116, no. 12, 123001, American Physical Society, 2016, doi:<a href="https://doi.org/10.1103/physrevlett.116.123001">10.1103/physrevlett.116.123001</a>.
  short: D.R. Baykusheva, M.S. Ahsan, N. Lin, H.J. Wörner, Physical Review Letters
    116 (2016).
date_created: 2023-08-10T06:37:16Z
date_published: 2016-03-25T00:00:00Z
date_updated: 2023-08-22T08:44:10Z
day: '25'
doi: 10.1103/physrevlett.116.123001
extern: '1'
external_id:
  pmid:
  - '27058077'
intvolume: '       116'
issue: '12'
keyword:
- General Physics and Astronomy
language:
- iso: eng
month: '03'
oa_version: None
pmid: 1
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: Bicircular high-harmonic spectroscopy reveals dynamical symmetries of atoms
  and molecules
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 116
year: '2016'
...
---
_id: '7765'
abstract:
- lang: eng
  text: 'We introduce a principle unique to disordered solids wherein the contribution
    of any bond to one global perturbation is uncorrelated with its contribution to
    another. Coupled with sufficient variability in the contributions of different
    bonds, this “independent bond-level response” paves the way for the design of
    real materials with unusual and exquisitely tuned properties. To illustrate this,
    we choose two global perturbations: compression and shear. By applying a bond
    removal procedure that is both simple and experimentally relevant to remove a
    very small fraction of bonds, we can drive disordered spring networks to both
    the incompressible and completely auxetic limits of mechanical behavior.'
article_number: '225501'
article_processing_charge: No
article_type: original
author:
- first_name: Carl Peter
  full_name: Goodrich, Carl Peter
  id: EB352CD2-F68A-11E9-89C5-A432E6697425
  last_name: Goodrich
  orcid: 0000-0002-1307-5074
- first_name: Andrea J.
  full_name: Liu, Andrea J.
  last_name: Liu
- first_name: Sidney R.
  full_name: Nagel, Sidney R.
  last_name: Nagel
citation:
  ama: 'Goodrich CP, Liu AJ, Nagel SR. The principle of independent bond-level response:
    Tuning by pruning to exploit disorder for global behavior. <i>Physical Review
    Letters</i>. 2015;114(22). doi:<a href="https://doi.org/10.1103/physrevlett.114.225501">10.1103/physrevlett.114.225501</a>'
  apa: 'Goodrich, C. P., Liu, A. J., &#38; Nagel, S. R. (2015). The principle of independent
    bond-level response: Tuning by pruning to exploit disorder for global behavior.
    <i>Physical Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.114.225501">https://doi.org/10.1103/physrevlett.114.225501</a>'
  chicago: 'Goodrich, Carl Peter, Andrea J. Liu, and Sidney R. Nagel. “The Principle
    of Independent Bond-Level Response: Tuning by Pruning to Exploit Disorder for
    Global Behavior.” <i>Physical Review Letters</i>. American Physical Society, 2015.
    <a href="https://doi.org/10.1103/physrevlett.114.225501">https://doi.org/10.1103/physrevlett.114.225501</a>.'
  ieee: 'C. P. Goodrich, A. J. Liu, and S. R. Nagel, “The principle of independent
    bond-level response: Tuning by pruning to exploit disorder for global behavior,”
    <i>Physical Review Letters</i>, vol. 114, no. 22. American Physical Society, 2015.'
  ista: 'Goodrich CP, Liu AJ, Nagel SR. 2015. The principle of independent bond-level
    response: Tuning by pruning to exploit disorder for global behavior. Physical
    Review Letters. 114(22), 225501.'
  mla: 'Goodrich, Carl Peter, et al. “The Principle of Independent Bond-Level Response:
    Tuning by Pruning to Exploit Disorder for Global Behavior.” <i>Physical Review
    Letters</i>, vol. 114, no. 22, 225501, American Physical Society, 2015, doi:<a
    href="https://doi.org/10.1103/physrevlett.114.225501">10.1103/physrevlett.114.225501</a>.'
  short: C.P. Goodrich, A.J. Liu, S.R. Nagel, Physical Review Letters 114 (2015).
date_created: 2020-04-30T11:41:08Z
date_published: 2015-06-04T00:00:00Z
date_updated: 2021-01-12T08:15:23Z
day: '04'
doi: 10.1103/physrevlett.114.225501
extern: '1'
intvolume: '       114'
issue: '22'
language:
- iso: eng
month: '06'
oa_version: None
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
status: public
title: 'The principle of independent bond-level response: Tuning by pruning to exploit
  disorder for global behavior'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 114
year: '2015'
...
---
_id: '7771'
abstract:
- lang: eng
  text: 'In their Letter, Schreck, Bertrand, O''Hern and Shattuck [Phys. Rev. Lett.
    107, 078301 (2011)] study nonlinearities in jammed particulate systems that arise
    when contacts are altered. They conclude that there is "no harmonic regime in
    the large system limit for all compressions" and "at jamming onset for any system
    size." Their argument rests on the claim that for finite-range repulsive potentials,
    of the form used in studies of jamming, the breaking or forming of a single contact
    is sufficient to destroy the linear regime. We dispute these conclusions and argue
    that linear response is both justified and essential for understanding the nature
    of the jammed solid. '
article_number: '049801 '
article_processing_charge: No
article_type: letter_note
arxiv: 1
author:
- first_name: Carl Peter
  full_name: Goodrich, Carl Peter
  id: EB352CD2-F68A-11E9-89C5-A432E6697425
  last_name: Goodrich
  orcid: 0000-0002-1307-5074
- first_name: Andrea J.
  full_name: Liu, Andrea J.
  last_name: Liu
- first_name: Sidney R.
  full_name: Nagel, Sidney R.
  last_name: Nagel
citation:
  ama: Goodrich CP, Liu AJ, Nagel SR. Comment on “Repulsive contact interactions make
    jammed particulate systems inherently nonharmonic.” <i>Physical Review Letters</i>.
    2014;112(4). doi:<a href="https://doi.org/10.1103/physrevlett.112.049801">10.1103/physrevlett.112.049801</a>
  apa: Goodrich, C. P., Liu, A. J., &#38; Nagel, S. R. (2014). Comment on “Repulsive
    contact interactions make jammed particulate systems inherently nonharmonic.”
    <i>Physical Review Letters</i>. American Physical Society. <a href="https://doi.org/10.1103/physrevlett.112.049801">https://doi.org/10.1103/physrevlett.112.049801</a>
  chicago: Goodrich, Carl Peter, Andrea J. Liu, and Sidney R. Nagel. “Comment on ‘Repulsive
    Contact Interactions Make Jammed Particulate Systems Inherently Nonharmonic.’”
    <i>Physical Review Letters</i>. American Physical Society, 2014. <a href="https://doi.org/10.1103/physrevlett.112.049801">https://doi.org/10.1103/physrevlett.112.049801</a>.
  ieee: C. P. Goodrich, A. J. Liu, and S. R. Nagel, “Comment on ‘Repulsive contact
    interactions make jammed particulate systems inherently nonharmonic,’” <i>Physical
    Review Letters</i>, vol. 112, no. 4. American Physical Society, 2014.
  ista: Goodrich CP, Liu AJ, Nagel SR. 2014. Comment on “Repulsive contact interactions
    make jammed particulate systems inherently nonharmonic”. Physical Review Letters.
    112(4), 049801.
  mla: Goodrich, Carl Peter, et al. “Comment on ‘Repulsive Contact Interactions Make
    Jammed Particulate Systems Inherently Nonharmonic.’” <i>Physical Review Letters</i>,
    vol. 112, no. 4, 049801, American Physical Society, 2014, doi:<a href="https://doi.org/10.1103/physrevlett.112.049801">10.1103/physrevlett.112.049801</a>.
  short: C.P. Goodrich, A.J. Liu, S.R. Nagel, Physical Review Letters 112 (2014).
date_created: 2020-04-30T11:42:39Z
date_published: 2014-04-20T00:00:00Z
date_updated: 2021-01-12T08:15:26Z
day: '20'
doi: 10.1103/physrevlett.112.049801
extern: '1'
external_id:
  arxiv:
  - '1306.1285'
intvolume: '       112'
issue: '4'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1306.1285
month: '04'
oa: 1
oa_version: Preprint
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
publisher: American Physical Society
status: public
title: Comment on “Repulsive contact interactions make jammed particulate systems
  inherently nonharmonic”
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 112
year: '2014'
...
---
_id: '7072'
abstract:
- lang: eng
  text: We investigate the structural and magnetic properties of two molecule-based
    magnets synthesized from the same starting components. Their different structural
    motifs promote contrasting exchange pathways and consequently lead to markedly
    different magnetic ground states. Through examination of their structural and
    magnetic properties we show that [Cu(pyz)(H2O)(gly)2](ClO4)2 may be considered
    a quasi-one-dimensional quantum Heisenberg antiferromagnet whereas the related
    compound [Cu(pyz)(gly)](ClO4), which is formed from dimers of antiferromagnetically
    interacting Cu2+ spins, remains disordered down to at least 0.03 K in zero field
    but shows a field-temperature phase diagram reminiscent of that seen in materials
    showing a Bose-Einstein condensation of magnons.
article_number: '207201'
article_processing_charge: No
article_type: original
author:
- first_name: T.
  full_name: Lancaster, T.
  last_name: Lancaster
- first_name: P. A.
  full_name: Goddard, P. A.
  last_name: Goddard
- first_name: S. J.
  full_name: Blundell, S. J.
  last_name: Blundell
- first_name: F. R.
  full_name: Foronda, F. R.
  last_name: Foronda
- first_name: S.
  full_name: Ghannadzadeh, S.
  last_name: Ghannadzadeh
- first_name: J. S.
  full_name: Möller, J. S.
  last_name: Möller
- first_name: P. J.
  full_name: Baker, P. J.
  last_name: Baker
- first_name: F. L.
  full_name: Pratt, F. L.
  last_name: Pratt
- first_name: C.
  full_name: Baines, C.
  last_name: Baines
- first_name: L.
  full_name: Huang, L.
  last_name: Huang
- first_name: J.
  full_name: Wosnitza, J.
  last_name: Wosnitza
- first_name: R. D.
  full_name: McDonald, R. D.
  last_name: McDonald
- first_name: Kimberly A
  full_name: Modic, Kimberly A
  id: 13C26AC0-EB69-11E9-87C6-5F3BE6697425
  last_name: Modic
  orcid: 0000-0001-9760-3147
- first_name: J.
  full_name: Singleton, J.
  last_name: Singleton
- first_name: C. V.
  full_name: Topping, C. V.
  last_name: Topping
- first_name: T. A. W.
  full_name: Beale, T. A. W.
  last_name: Beale
- first_name: F.
  full_name: Xiao, F.
  last_name: Xiao
- first_name: J. A.
  full_name: Schlueter, J. A.
  last_name: Schlueter
- first_name: A. M.
  full_name: Barton, A. M.
  last_name: Barton
- first_name: R. D.
  full_name: Cabrera, R. D.
  last_name: Cabrera
- first_name: K. E.
  full_name: Carreiro, K. E.
  last_name: Carreiro
- first_name: H. E.
  full_name: Tran, H. E.
  last_name: Tran
- first_name: J. L.
  full_name: Manson, J. L.
  last_name: Manson
citation:
  ama: Lancaster T, Goddard PA, Blundell SJ, et al. Controlling magnetic order and
    quantum disorder in molecule-based magnets. <i>Physical Review Letters</i>. 2014;112(20).
    doi:<a href="https://doi.org/10.1103/physrevlett.112.207201">10.1103/physrevlett.112.207201</a>
  apa: Lancaster, T., Goddard, P. A., Blundell, S. J., Foronda, F. R., Ghannadzadeh,
    S., Möller, J. S., … Manson, J. L. (2014). Controlling magnetic order and quantum
    disorder in molecule-based magnets. <i>Physical Review Letters</i>. APS. <a href="https://doi.org/10.1103/physrevlett.112.207201">https://doi.org/10.1103/physrevlett.112.207201</a>
  chicago: Lancaster, T., P. A. Goddard, S. J. Blundell, F. R. Foronda, S. Ghannadzadeh,
    J. S. Möller, P. J. Baker, et al. “Controlling Magnetic Order and Quantum Disorder
    in Molecule-Based Magnets.” <i>Physical Review Letters</i>. APS, 2014. <a href="https://doi.org/10.1103/physrevlett.112.207201">https://doi.org/10.1103/physrevlett.112.207201</a>.
  ieee: T. Lancaster <i>et al.</i>, “Controlling magnetic order and quantum disorder
    in molecule-based magnets,” <i>Physical Review Letters</i>, vol. 112, no. 20.
    APS, 2014.
  ista: Lancaster T, Goddard PA, Blundell SJ, Foronda FR, Ghannadzadeh S, Möller JS,
    Baker PJ, Pratt FL, Baines C, Huang L, Wosnitza J, McDonald RD, Modic KA, Singleton
    J, Topping CV, Beale TAW, Xiao F, Schlueter JA, Barton AM, Cabrera RD, Carreiro
    KE, Tran HE, Manson JL. 2014. Controlling magnetic order and quantum disorder
    in molecule-based magnets. Physical Review Letters. 112(20), 207201.
  mla: Lancaster, T., et al. “Controlling Magnetic Order and Quantum Disorder in Molecule-Based
    Magnets.” <i>Physical Review Letters</i>, vol. 112, no. 20, 207201, APS, 2014,
    doi:<a href="https://doi.org/10.1103/physrevlett.112.207201">10.1103/physrevlett.112.207201</a>.
  short: T. Lancaster, P.A. Goddard, S.J. Blundell, F.R. Foronda, S. Ghannadzadeh,
    J.S. Möller, P.J. Baker, F.L. Pratt, C. Baines, L. Huang, J. Wosnitza, R.D. McDonald,
    K.A. Modic, J. Singleton, C.V. Topping, T.A.W. Beale, F. Xiao, J.A. Schlueter,
    A.M. Barton, R.D. Cabrera, K.E. Carreiro, H.E. Tran, J.L. Manson, Physical Review
    Letters 112 (2014).
date_created: 2019-11-19T13:23:13Z
date_published: 2014-05-19T00:00:00Z
date_updated: 2021-01-12T08:11:42Z
day: '19'
doi: 10.1103/physrevlett.112.207201
extern: '1'
intvolume: '       112'
issue: '20'
language:
- iso: eng
month: '05'
oa_version: None
publication: Physical Review Letters
publication_identifier:
  eissn:
  - 1079-7114
  issn:
  - 0031-9007
publication_status: published
publisher: APS
quality_controlled: '1'
status: public
title: Controlling magnetic order and quantum disorder in molecule-based magnets
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 112
year: '2014'
...
