---
_id: '984'
abstract:
- lang: eng
  text: The entanglement spectrum of the reduced density matrix contains information
    beyond the von Neumann entropy and provides unique insights into exotic orders
    or critical behavior of quantum systems. Here, we show that strongly disordered
    systems in the many-body localized phase have power-law entanglement spectra,
    arising from the presence of extensively many local integrals of motion. The power-law
    entanglement spectrum distinguishes many-body localized systems from ergodic systems,
    as well as from ground states of gapped integrable models or free systems in the
    vicinity of scale-invariant critical points. We confirm our results using large-scale
    exact diagonalization. In addition, we develop a matrix-product state algorithm
    which allows us to access the eigenstates of large systems close to the localization
    transition, and discuss general implications of our results for variational studies
    of highly excited eigenstates in many-body localized systems.
acknowledgement: We thank M. Stoudenmire and C. Turner for useful discussions. M.
  S. was supported by Gordon and Betty Moore Foundation's EPiQS Initiative through
  Grant No. GBMF4307. This research was supported in part by the National Science
  Foundation under Grant No. NSF PHY11-25915, and by the Swiss National Science Foundation
  and Alfred Sloan Foundation (D. A.). This work made use of the facilities of N8
  HPC Centre of Excellence, provided and funded by the N8 consortium and EPSRC (Grant
  No. EP/K000225/1). The Centre is coordinated by the Universities of Leeds and Manchester.
author:
- first_name: Maksym
  full_name: Maksym Serbyn
  id: 47809E7E-F248-11E8-B48F-1D18A9856A87
  last_name: Serbyn
  orcid: 0000-0002-2399-5827
- first_name: Alexios
  full_name: Alexios Michailidis
  id: 36EBAD38-F248-11E8-B48F-1D18A9856A87
  last_name: Michailidis
- first_name: Dmitry
  full_name: Abanin, Dmitry A
  last_name: Abanin
- first_name: Zlatko
  full_name: Papić, Zlatko
  last_name: Papić
citation:
  ama: Serbyn M, Michailidis A, Abanin D, Papić Z. Power-law entanglement spectrum
    in many-body localized phases. <i>Physical Review Letters</i>. 2016;117(16). doi:<a
    href="https://doi.org/10.1103/PhysRevLett.117.160601">10.1103/PhysRevLett.117.160601</a>
  apa: Serbyn, M., Michailidis, A., Abanin, D., &#38; Papić, Z. (2016). Power-law
    entanglement spectrum in many-body localized phases. <i>Physical Review Letters</i>.
    American Physical Society. <a href="https://doi.org/10.1103/PhysRevLett.117.160601">https://doi.org/10.1103/PhysRevLett.117.160601</a>
  chicago: Serbyn, Maksym, Alexios Michailidis, Dmitry Abanin, and Zlatko Papić. “Power-Law
    Entanglement Spectrum in Many-Body Localized Phases.” <i>Physical Review Letters</i>.
    American Physical Society, 2016. <a href="https://doi.org/10.1103/PhysRevLett.117.160601">https://doi.org/10.1103/PhysRevLett.117.160601</a>.
  ieee: M. Serbyn, A. Michailidis, D. Abanin, and Z. Papić, “Power-law entanglement
    spectrum in many-body localized phases,” <i>Physical Review Letters</i>, vol.
    117, no. 16. American Physical Society, 2016.
  ista: Serbyn M, Michailidis A, Abanin D, Papić Z. 2016. Power-law entanglement spectrum
    in many-body localized phases. Physical Review Letters. 117(16).
  mla: Serbyn, Maksym, et al. “Power-Law Entanglement Spectrum in Many-Body Localized
    Phases.” <i>Physical Review Letters</i>, vol. 117, no. 16, American Physical Society,
    2016, doi:<a href="https://doi.org/10.1103/PhysRevLett.117.160601">10.1103/PhysRevLett.117.160601</a>.
  short: M. Serbyn, A. Michailidis, D. Abanin, Z. Papić, Physical Review Letters 117
    (2016).
date_created: 2018-12-11T11:49:32Z
date_published: 2016-10-16T00:00:00Z
date_updated: 2021-01-12T08:22:25Z
day: '16'
doi: 10.1103/PhysRevLett.117.160601
extern: 1
intvolume: '       117'
issue: '16'
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1605.05737
month: '10'
oa: 1
publication: Physical Review Letters
publication_status: published
publisher: American Physical Society
publist_id: '6414'
quality_controlled: 0
status: public
title: Power-law entanglement spectrum in many-body localized phases
type: journal_article
volume: 117
year: '2016'
...
---
_id: '985'
abstract:
- lang: eng
  text: We report on magnetotransport studies of dual-gated, Bernal-stacked trilayer
    graphene (TLG) encapsulated in boron nitride crystals. We observe a quantum Hall
    effect staircase which indicates a complete lifting of the 12-fold degeneracy
    of the zeroth Landau level. As a function of perpendicular electric field, our
    data exhibit a sequence of phase transitions between all integer quantum Hall
    states in the filling factor interval -8&lt;ν&lt;0. We develop a theoretical model
    and argue that, in contrast to monolayer and bilayer graphene, the observed Landau
    level splittings and quantum Hall phase transitions can be understood within a
    single-particle picture, but imply the presence of a charge density imbalance
    between the inner and outer layers of TLG, even at charge neutrality and zero
    transverse electric field. Our results indicate the importance of a previously
    unaccounted band structure parameter which, together with a more accurate estimate
    of the other tight-binding parameters, results in a significantly improved determination
    of the electronic and Landau level structure of TLG.
acknowledgement: This work has been primarily supported by the National Science Foundation
  (DMR-1405221) for device fabrication and transport, and partly by ONR Young Investigator
  Award N00014-13-1-0610 for data analysis.
author:
- first_name: Leonardo
  full_name: Campos, Leonardo C
  last_name: Campos
- first_name: Thiti
  full_name: Taychatanapat, Thiti
  last_name: Taychatanapat
- first_name: Maksym
  full_name: Maksym Serbyn
  id: 47809E7E-F248-11E8-B48F-1D18A9856A87
  last_name: Serbyn
  orcid: 0000-0002-2399-5827
- first_name: Kawin
  full_name: Surakitbovorn, Kawin N
  last_name: Surakitbovorn
- first_name: Kenji
  full_name: Watanabe, Kenji
  last_name: Watanabe
- first_name: Takashi
  full_name: Taniguchi, Takashi
  last_name: Taniguchi
- first_name: Dmitry
  full_name: Abanin, Dmitry A
  last_name: Abanin
- first_name: Pablo
  full_name: Jarillo-Herrero, Pablo
  last_name: Jarillo Herrero
citation:
  ama: Campos L, Taychatanapat T, Serbyn M, et al. Landau Level Splittings, Phase
    Transitions, and Nonuniform Charge Distribution in Trilayer Graphene. <i>Physical
    Review Letters</i>. 2016;117(6). doi:<a href="https://doi.org/10.1103/PhysRevLett.117.066601">10.1103/PhysRevLett.117.066601</a>
  apa: Campos, L., Taychatanapat, T., Serbyn, M., Surakitbovorn, K., Watanabe, K.,
    Taniguchi, T., … Jarillo Herrero, P. (2016). Landau Level Splittings, Phase Transitions,
    and Nonuniform Charge Distribution in Trilayer Graphene. <i>Physical Review Letters</i>.
    American Physical Society. <a href="https://doi.org/10.1103/PhysRevLett.117.066601">https://doi.org/10.1103/PhysRevLett.117.066601</a>
  chicago: Campos, Leonardo, Thiti Taychatanapat, Maksym Serbyn, Kawin Surakitbovorn,
    Kenji Watanabe, Takashi Taniguchi, Dmitry Abanin, and Pablo Jarillo Herrero. “Landau
    Level Splittings, Phase Transitions, and Nonuniform Charge Distribution in Trilayer
    Graphene.” <i>Physical Review Letters</i>. American Physical Society, 2016. <a
    href="https://doi.org/10.1103/PhysRevLett.117.066601">https://doi.org/10.1103/PhysRevLett.117.066601</a>.
  ieee: L. Campos <i>et al.</i>, “Landau Level Splittings, Phase Transitions, and
    Nonuniform Charge Distribution in Trilayer Graphene,” <i>Physical Review Letters</i>,
    vol. 117, no. 6. American Physical Society, 2016.
  ista: Campos L, Taychatanapat T, Serbyn M, Surakitbovorn K, Watanabe K, Taniguchi
    T, Abanin D, Jarillo Herrero P. 2016. Landau Level Splittings, Phase Transitions,
    and Nonuniform Charge Distribution in Trilayer Graphene. Physical Review Letters.
    117(6).
  mla: Campos, Leonardo, et al. “Landau Level Splittings, Phase Transitions, and Nonuniform
    Charge Distribution in Trilayer Graphene.” <i>Physical Review Letters</i>, vol.
    117, no. 6, American Physical Society, 2016, doi:<a href="https://doi.org/10.1103/PhysRevLett.117.066601">10.1103/PhysRevLett.117.066601</a>.
  short: L. Campos, T. Taychatanapat, M. Serbyn, K. Surakitbovorn, K. Watanabe, T.
    Taniguchi, D. Abanin, P. Jarillo Herrero, Physical Review Letters 117 (2016).
date_created: 2018-12-11T11:49:33Z
date_published: 2016-04-01T00:00:00Z
date_updated: 2021-01-12T08:22:26Z
day: '01'
doi: 10.1103/PhysRevLett.117.066601
extern: 1
intvolume: '       117'
issue: '6'
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1607.00784
month: '04'
oa: 1
publication: Physical Review Letters
publication_status: published
publisher: American Physical Society
publist_id: '6415'
quality_controlled: 0
status: public
title: Landau Level Splittings, Phase Transitions, and Nonuniform Charge Distribution
  in Trilayer Graphene
type: journal_article
volume: 117
year: '2016'
...
---
_id: '986'
abstract:
- lang: eng
  text: The many-body localization transition (MBLT) between ergodic and many-body
    localized phases in disordered interacting systems is a subject of much recent
    interest. The statistics of eigenenergies is known to be a powerful probe of crossovers
    between ergodic and integrable systems in simpler examples of quantum chaos. We
    consider the evolution of the spectral statistics across the MBLT, starting with
    mapping to a Brownian motion process that analytically relates the spectral properties
    to the statistics of matrix elements. We demonstrate that the flow from Wigner-Dyson
    to Poisson statistics is a two-stage process. First, a fractal enhancement of
    matrix elements upon approaching the MBLT from the delocalized side produces an
    effective power-law interaction between energy levels, and leads to a plasma model
    for level statistics. At the second stage, the gas of eigenvalues has local interactions
    and the level statistics belongs to a semi-Poisson universality class. We verify
    our findings numerically on the XXZ spin chain. We provide a microscopic understanding
    of the level statistics across the MBLT and discuss implications for the transition
    that are strong constraints on possible theories.
author:
- first_name: Maksym
  full_name: Maksym Serbyn
  id: 47809E7E-F248-11E8-B48F-1D18A9856A87
  last_name: Serbyn
  orcid: 0000-0002-2399-5827
- first_name: Joel
  full_name: Moore, Joel E
  last_name: Moore
citation:
  ama: Serbyn M, Moore J. Spectral statistics across the many-body localization transition.
    <i>Physical Review B - Condensed Matter and Materials Physics</i>. 2016;93(4).
    doi:<a href="https://doi.org/10.1103/PhysRevB.93.041424">10.1103/PhysRevB.93.041424</a>
  apa: Serbyn, M., &#38; Moore, J. (2016). Spectral statistics across the many-body
    localization transition. <i>Physical Review B - Condensed Matter and Materials
    Physics</i>. American Physical Society. <a href="https://doi.org/10.1103/PhysRevB.93.041424">https://doi.org/10.1103/PhysRevB.93.041424</a>
  chicago: Serbyn, Maksym, and Joel Moore. “Spectral Statistics across the Many-Body
    Localization Transition.” <i>Physical Review B - Condensed Matter and Materials
    Physics</i>. American Physical Society, 2016. <a href="https://doi.org/10.1103/PhysRevB.93.041424">https://doi.org/10.1103/PhysRevB.93.041424</a>.
  ieee: M. Serbyn and J. Moore, “Spectral statistics across the many-body localization
    transition,” <i>Physical Review B - Condensed Matter and Materials Physics</i>,
    vol. 93, no. 4. American Physical Society, 2016.
  ista: Serbyn M, Moore J. 2016. Spectral statistics across the many-body localization
    transition. Physical Review B - Condensed Matter and Materials Physics. 93(4).
  mla: Serbyn, Maksym, and Joel Moore. “Spectral Statistics across the Many-Body Localization
    Transition.” <i>Physical Review B - Condensed Matter and Materials Physics</i>,
    vol. 93, no. 4, American Physical Society, 2016, doi:<a href="https://doi.org/10.1103/PhysRevB.93.041424">10.1103/PhysRevB.93.041424</a>.
  short: M. Serbyn, J. Moore, Physical Review B - Condensed Matter and Materials Physics
    93 (2016).
date_created: 2018-12-11T11:49:33Z
date_published: 2016-01-29T00:00:00Z
date_updated: 2021-01-12T08:22:26Z
day: '29'
doi: 10.1103/PhysRevB.93.041424
extern: 1
intvolume: '        93'
issue: '4'
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1508.07293
month: '01'
oa: 1
publication: Physical Review B - Condensed Matter and Materials Physics
publication_status: published
publisher: American Physical Society
publist_id: '6416'
quality_controlled: 0
status: public
title: Spectral statistics across the many-body localization transition
type: journal_article
volume: 93
year: '2016'
...
---
_id: '9862'
article_processing_charge: No
author:
- first_name: Camille
  full_name: Roux, Camille
  last_name: Roux
- first_name: Christelle
  full_name: Fraisse, Christelle
  id: 32DF5794-F248-11E8-B48F-1D18A9856A87
  last_name: Fraisse
  orcid: 0000-0001-8441-5075
- first_name: Jonathan
  full_name: Romiguier, Jonathan
  last_name: Romiguier
- first_name: Youann
  full_name: Anciaux, Youann
  last_name: Anciaux
- first_name: Nicolas
  full_name: Galtier, Nicolas
  last_name: Galtier
- first_name: Nicolas
  full_name: Bierne, Nicolas
  last_name: Bierne
citation:
  ama: Roux C, Fraisse C, Romiguier J, Anciaux Y, Galtier N, Bierne N. Simulation
    study to test the robustness of ABC in face of recent times of divergence. 2016.
    doi:<a href="https://doi.org/10.1371/journal.pbio.2000234.s016">10.1371/journal.pbio.2000234.s016</a>
  apa: Roux, C., Fraisse, C., Romiguier, J., Anciaux, Y., Galtier, N., &#38; Bierne,
    N. (2016). Simulation study to test the robustness of ABC in face of recent times
    of divergence. Public Library of Science. <a href="https://doi.org/10.1371/journal.pbio.2000234.s016">https://doi.org/10.1371/journal.pbio.2000234.s016</a>
  chicago: Roux, Camille, Christelle Fraisse, Jonathan Romiguier, Youann Anciaux,
    Nicolas Galtier, and Nicolas Bierne. “Simulation Study to Test the Robustness
    of ABC in Face of Recent Times of Divergence.” Public Library of Science, 2016.
    <a href="https://doi.org/10.1371/journal.pbio.2000234.s016">https://doi.org/10.1371/journal.pbio.2000234.s016</a>.
  ieee: C. Roux, C. Fraisse, J. Romiguier, Y. Anciaux, N. Galtier, and N. Bierne,
    “Simulation study to test the robustness of ABC in face of recent times of divergence.”
    Public Library of Science, 2016.
  ista: Roux C, Fraisse C, Romiguier J, Anciaux Y, Galtier N, Bierne N. 2016. Simulation
    study to test the robustness of ABC in face of recent times of divergence, Public
    Library of Science, <a href="https://doi.org/10.1371/journal.pbio.2000234.s016">10.1371/journal.pbio.2000234.s016</a>.
  mla: Roux, Camille, et al. <i>Simulation Study to Test the Robustness of ABC in
    Face of Recent Times of Divergence</i>. Public Library of Science, 2016, doi:<a
    href="https://doi.org/10.1371/journal.pbio.2000234.s016">10.1371/journal.pbio.2000234.s016</a>.
  short: C. Roux, C. Fraisse, J. Romiguier, Y. Anciaux, N. Galtier, N. Bierne, (2016).
date_created: 2021-08-10T08:20:17Z
date_updated: 2023-02-21T16:21:20Z
day: '27'
department:
- _id: BeVi
- _id: NiBa
doi: 10.1371/journal.pbio.2000234.s016
month: '12'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1158'
    relation: used_in_publication
    status: public
status: public
title: Simulation study to test the robustness of ABC in face of recent times of divergence
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '9863'
article_processing_charge: No
author:
- first_name: Camille
  full_name: Roux, Camille
  last_name: Roux
- first_name: Christelle
  full_name: Fraisse, Christelle
  id: 32DF5794-F248-11E8-B48F-1D18A9856A87
  last_name: Fraisse
  orcid: 0000-0001-8441-5075
- first_name: Jonathan
  full_name: Romiguier, Jonathan
  last_name: Romiguier
- first_name: Youann
  full_name: Anciaux, Youann
  last_name: Anciaux
- first_name: Nicolas
  full_name: Galtier, Nicolas
  last_name: Galtier
- first_name: Nicolas
  full_name: Bierne, Nicolas
  last_name: Bierne
citation:
  ama: Roux C, Fraisse C, Romiguier J, Anciaux Y, Galtier N, Bierne N. Accessions
    of surveyed individuals, geographic locations and summary statistics. 2016. doi:<a
    href="https://doi.org/10.1371/journal.pbio.2000234.s017">10.1371/journal.pbio.2000234.s017</a>
  apa: Roux, C., Fraisse, C., Romiguier, J., Anciaux, Y., Galtier, N., &#38; Bierne,
    N. (2016). Accessions of surveyed individuals, geographic locations and summary
    statistics. Public Library of Science. <a href="https://doi.org/10.1371/journal.pbio.2000234.s017">https://doi.org/10.1371/journal.pbio.2000234.s017</a>
  chicago: Roux, Camille, Christelle Fraisse, Jonathan Romiguier, Youann Anciaux,
    Nicolas Galtier, and Nicolas Bierne. “Accessions of Surveyed Individuals, Geographic
    Locations and Summary Statistics.” Public Library of Science, 2016. <a href="https://doi.org/10.1371/journal.pbio.2000234.s017">https://doi.org/10.1371/journal.pbio.2000234.s017</a>.
  ieee: C. Roux, C. Fraisse, J. Romiguier, Y. Anciaux, N. Galtier, and N. Bierne,
    “Accessions of surveyed individuals, geographic locations and summary statistics.”
    Public Library of Science, 2016.
  ista: Roux C, Fraisse C, Romiguier J, Anciaux Y, Galtier N, Bierne N. 2016. Accessions
    of surveyed individuals, geographic locations and summary statistics, Public Library
    of Science, <a href="https://doi.org/10.1371/journal.pbio.2000234.s017">10.1371/journal.pbio.2000234.s017</a>.
  mla: Roux, Camille, et al. <i>Accessions of Surveyed Individuals, Geographic Locations
    and Summary Statistics</i>. Public Library of Science, 2016, doi:<a href="https://doi.org/10.1371/journal.pbio.2000234.s017">10.1371/journal.pbio.2000234.s017</a>.
  short: C. Roux, C. Fraisse, J. Romiguier, Y. Anciaux, N. Galtier, N. Bierne, (2016).
date_created: 2021-08-10T08:22:52Z
date_updated: 2023-02-21T16:21:20Z
day: '27'
department:
- _id: BeVi
- _id: NiBa
doi: 10.1371/journal.pbio.2000234.s017
month: '12'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1158'
    relation: used_in_publication
    status: public
status: public
title: Accessions of surveyed individuals, geographic locations and summary statistics
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '9864'
abstract:
- lang: eng
  text: Viral capsids are structurally constrained by interactions among the amino
    acids (AAs) of their constituent proteins. Therefore, epistasis is expected to
    evolve among physically interacting sites and to influence the rates of substitution.
    To study the evolution of epistasis, we focused on the major structural protein
    of the ϕX174 phage family by, first, reconstructing the ancestral protein sequences
    of 18 species using a Bayesian statistical framework. The inferred ancestral reconstruction
    differed at eight AAs, for a total of 256 possible ancestral haplotypes. For each
    ancestral haplotype and the extant species, we estimated, in silico, the distribution
    of free energies and epistasis of the capsid structure. We found that free energy
    has not significantly increased but epistasis has. We decomposed epistasis up
    to fifth order and found that higher-order epistasis sometimes compensates pairwise
    interactions making the free energy seem additive. The dN/dS ratio is low, suggesting
    strong purifying selection, and that structure is under stabilizing selection.
    We synthesized phages carrying ancestral haplotypes of the coat protein gene and
    measured their fitness experimentally. Our findings indicate that stabilizing
    mutations can have higher fitness, and that fitness optima do not necessarily
    coincide with energy minima.
article_processing_charge: No
author:
- first_name: Rodrigo A
  full_name: Fernandes Redondo, Rodrigo A
  id: 409D5C96-F248-11E8-B48F-1D18A9856A87
  last_name: Fernandes Redondo
  orcid: 0000-0002-5837-2793
- first_name: Harold
  full_name: de Vladar, Harold
  id: 2A181218-F248-11E8-B48F-1D18A9856A87
  last_name: de Vladar
  orcid: 0000-0002-5985-7653
- first_name: Tomasz
  full_name: Włodarski, Tomasz
  last_name: Włodarski
- first_name: Jonathan P
  full_name: Bollback, Jonathan P
  id: 2C6FA9CC-F248-11E8-B48F-1D18A9856A87
  last_name: Bollback
  orcid: 0000-0002-4624-4612
citation:
  ama: Fernandes Redondo RA, de Vladar H, Włodarski T, Bollback JP. Data from evolutionary
    interplay between structure, energy and epistasis in the coat protein of the ϕX174
    phage family. 2016. doi:<a href="https://doi.org/10.6084/m9.figshare.4315652.v1">10.6084/m9.figshare.4315652.v1</a>
  apa: Fernandes Redondo, R. A., de Vladar, H., Włodarski, T., &#38; Bollback, J.
    P. (2016). Data from evolutionary interplay between structure, energy and epistasis
    in the coat protein of the ϕX174 phage family. The Royal Society. <a href="https://doi.org/10.6084/m9.figshare.4315652.v1">https://doi.org/10.6084/m9.figshare.4315652.v1</a>
  chicago: Fernandes Redondo, Rodrigo A, Harold de Vladar, Tomasz Włodarski, and Jonathan
    P Bollback. “Data from Evolutionary Interplay between Structure, Energy and Epistasis
    in the Coat Protein of the ΦX174 Phage Family.” The Royal Society, 2016. <a href="https://doi.org/10.6084/m9.figshare.4315652.v1">https://doi.org/10.6084/m9.figshare.4315652.v1</a>.
  ieee: R. A. Fernandes Redondo, H. de Vladar, T. Włodarski, and J. P. Bollback, “Data
    from evolutionary interplay between structure, energy and epistasis in the coat
    protein of the ϕX174 phage family.” The Royal Society, 2016.
  ista: Fernandes Redondo RA, de Vladar H, Włodarski T, Bollback JP. 2016. Data from
    evolutionary interplay between structure, energy and epistasis in the coat protein
    of the ϕX174 phage family, The Royal Society, <a href="https://doi.org/10.6084/m9.figshare.4315652.v1">10.6084/m9.figshare.4315652.v1</a>.
  mla: Fernandes Redondo, Rodrigo A., et al. <i>Data from Evolutionary Interplay between
    Structure, Energy and Epistasis in the Coat Protein of the ΦX174 Phage Family</i>.
    The Royal Society, 2016, doi:<a href="https://doi.org/10.6084/m9.figshare.4315652.v1">10.6084/m9.figshare.4315652.v1</a>.
  short: R.A. Fernandes Redondo, H. de Vladar, T. Włodarski, J.P. Bollback, (2016).
date_created: 2021-08-10T08:29:47Z
date_published: 2016-12-14T00:00:00Z
date_updated: 2025-05-28T11:57:06Z
day: '14'
department:
- _id: NiBa
- _id: JoBo
doi: 10.6084/m9.figshare.4315652.v1
main_file_link:
- open_access: '1'
  url: https://doi.org/10.6084/m9.figshare.4315652.v1
month: '12'
oa: 1
oa_version: Published Version
publisher: The Royal Society
related_material:
  record:
  - id: '1077'
    relation: used_in_publication
    status: public
status: public
title: Data from evolutionary interplay between structure, energy and epistasis in
  the coat protein of the ϕX174 phage family
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '9866'
article_processing_charge: No
author:
- first_name: Marcin P
  full_name: Zagórski, Marcin P
  id: 343DA0DC-F248-11E8-B48F-1D18A9856A87
  last_name: Zagórski
  orcid: 0000-0001-7896-7762
- first_name: Zdzisław
  full_name: Burda, Zdzisław
  last_name: Burda
- first_name: Bartłomiej
  full_name: Wacław, Bartłomiej
  last_name: Wacław
citation:
  ama: Zagórski MP, Burda Z, Wacław B. ZIP-archived directory containing all data
    and computer programs. 2016. doi:<a href="https://doi.org/10.1371/journal.pcbi.1005218.s009">10.1371/journal.pcbi.1005218.s009</a>
  apa: Zagórski, M. P., Burda, Z., &#38; Wacław, B. (2016). ZIP-archived directory
    containing all data and computer programs. Public Library of Science. <a href="https://doi.org/10.1371/journal.pcbi.1005218.s009">https://doi.org/10.1371/journal.pcbi.1005218.s009</a>
  chicago: Zagórski, Marcin P, Zdzisław Burda, and Bartłomiej Wacław. “ZIP-Archived
    Directory Containing All Data and Computer Programs.” Public Library of Science,
    2016. <a href="https://doi.org/10.1371/journal.pcbi.1005218.s009">https://doi.org/10.1371/journal.pcbi.1005218.s009</a>.
  ieee: M. P. Zagórski, Z. Burda, and B. Wacław, “ZIP-archived directory containing
    all data and computer programs.” Public Library of Science, 2016.
  ista: Zagórski MP, Burda Z, Wacław B. 2016. ZIP-archived directory containing all
    data and computer programs, Public Library of Science, <a href="https://doi.org/10.1371/journal.pcbi.1005218.s009">10.1371/journal.pcbi.1005218.s009</a>.
  mla: Zagórski, Marcin P., et al. <i>ZIP-Archived Directory Containing All Data and
    Computer Programs</i>. Public Library of Science, 2016, doi:<a href="https://doi.org/10.1371/journal.pcbi.1005218.s009">10.1371/journal.pcbi.1005218.s009</a>.
  short: M.P. Zagórski, Z. Burda, B. Wacław, (2016).
date_created: 2021-08-10T08:37:20Z
date_published: 2016-12-09T00:00:00Z
date_updated: 2023-02-21T16:24:29Z
day: '09'
department:
- _id: AnKi
doi: 10.1371/journal.pcbi.1005218.s009
month: '12'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1167'
    relation: used_in_publication
    status: public
status: public
title: ZIP-archived directory containing all data and computer programs
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '9867'
abstract:
- lang: eng
  text: In the beginning of our experiment, subjects were asked to read a few pages
    on their computer screens that would explain the rules of the subsequent game.
    Here, we provide these instructions, translated from German.
article_processing_charge: No
author:
- first_name: Christian
  full_name: Hilbe, Christian
  id: 2FDF8F3C-F248-11E8-B48F-1D18A9856A87
  last_name: Hilbe
  orcid: 0000-0001-5116-955X
- first_name: Kristin
  full_name: Hagel, Kristin
  last_name: Hagel
- first_name: Manfred
  full_name: Milinski, Manfred
  last_name: Milinski
citation:
  ama: Hilbe C, Hagel K, Milinski M. Experimental game instructions. 2016. doi:<a
    href="https://doi.org/10.1371/journal.pone.0163867.s008">10.1371/journal.pone.0163867.s008</a>
  apa: Hilbe, C., Hagel, K., &#38; Milinski, M. (2016). Experimental game instructions.
    Public Library of Science. <a href="https://doi.org/10.1371/journal.pone.0163867.s008">https://doi.org/10.1371/journal.pone.0163867.s008</a>
  chicago: Hilbe, Christian, Kristin Hagel, and Manfred Milinski. “Experimental Game
    Instructions.” Public Library of Science, 2016. <a href="https://doi.org/10.1371/journal.pone.0163867.s008">https://doi.org/10.1371/journal.pone.0163867.s008</a>.
  ieee: C. Hilbe, K. Hagel, and M. Milinski, “Experimental game instructions.” Public
    Library of Science, 2016.
  ista: Hilbe C, Hagel K, Milinski M. 2016. Experimental game instructions, Public
    Library of Science, <a href="https://doi.org/10.1371/journal.pone.0163867.s008">10.1371/journal.pone.0163867.s008</a>.
  mla: Hilbe, Christian, et al. <i>Experimental Game Instructions</i>. Public Library
    of Science, 2016, doi:<a href="https://doi.org/10.1371/journal.pone.0163867.s008">10.1371/journal.pone.0163867.s008</a>.
  short: C. Hilbe, K. Hagel, M. Milinski, (2016).
date_created: 2021-08-10T08:42:00Z
date_updated: 2023-02-21T16:59:01Z
day: '04'
department:
- _id: KrCh
doi: 10.1371/journal.pone.0163867.s008
month: '10'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1322'
    relation: used_in_publication
    status: public
status: public
title: Experimental game instructions
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '9868'
abstract:
- lang: eng
  text: The raw data file containing the experimental decisions of all our study subjects.
article_processing_charge: No
author:
- first_name: Christian
  full_name: Hilbe, Christian
  id: 2FDF8F3C-F248-11E8-B48F-1D18A9856A87
  last_name: Hilbe
  orcid: 0000-0001-5116-955X
- first_name: Kristin
  full_name: Hagel, Kristin
  last_name: Hagel
- first_name: Manfred
  full_name: Milinski, Manfred
  last_name: Milinski
citation:
  ama: Hilbe C, Hagel K, Milinski M. Experimental data. 2016. doi:<a href="https://doi.org/10.1371/journal.pone.0163867.s009">10.1371/journal.pone.0163867.s009</a>
  apa: Hilbe, C., Hagel, K., &#38; Milinski, M. (2016). Experimental data. Public
    Library of Science. <a href="https://doi.org/10.1371/journal.pone.0163867.s009">https://doi.org/10.1371/journal.pone.0163867.s009</a>
  chicago: Hilbe, Christian, Kristin Hagel, and Manfred Milinski. “Experimental Data.”
    Public Library of Science, 2016. <a href="https://doi.org/10.1371/journal.pone.0163867.s009">https://doi.org/10.1371/journal.pone.0163867.s009</a>.
  ieee: C. Hilbe, K. Hagel, and M. Milinski, “Experimental data.” Public Library of
    Science, 2016.
  ista: Hilbe C, Hagel K, Milinski M. 2016. Experimental data, Public Library of Science,
    <a href="https://doi.org/10.1371/journal.pone.0163867.s009">10.1371/journal.pone.0163867.s009</a>.
  mla: Hilbe, Christian, et al. <i>Experimental Data</i>. Public Library of Science,
    2016, doi:<a href="https://doi.org/10.1371/journal.pone.0163867.s009">10.1371/journal.pone.0163867.s009</a>.
  short: C. Hilbe, K. Hagel, M. Milinski, (2016).
date_created: 2021-08-10T08:45:00Z
date_published: 2016-10-04T00:00:00Z
date_updated: 2023-02-21T16:59:01Z
day: '04'
department:
- _id: KrCh
doi: 10.1371/journal.pone.0163867.s009
month: '10'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1322'
    relation: used_in_publication
    status: public
status: public
title: Experimental data
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '9869'
abstract:
- lang: eng
  text: A lower bound on the error of a positional estimator with limited positional
    information is derived.
article_processing_charge: No
author:
- first_name: Patrick
  full_name: Hillenbrand, Patrick
  last_name: Hillenbrand
- first_name: Ulrich
  full_name: Gerland, Ulrich
  last_name: Gerland
- first_name: Gašper
  full_name: Tkačik, Gašper
  id: 3D494DCA-F248-11E8-B48F-1D18A9856A87
  last_name: Tkačik
  orcid: 0000-0002-6699-1455
citation:
  ama: Hillenbrand P, Gerland U, Tkačik G. Error bound on an estimator of position.
    2016. doi:<a href="https://doi.org/10.1371/journal.pone.0163628.s001">10.1371/journal.pone.0163628.s001</a>
  apa: Hillenbrand, P., Gerland, U., &#38; Tkačik, G. (2016). Error bound on an estimator
    of position. Public Library of Science. <a href="https://doi.org/10.1371/journal.pone.0163628.s001">https://doi.org/10.1371/journal.pone.0163628.s001</a>
  chicago: Hillenbrand, Patrick, Ulrich Gerland, and Gašper Tkačik. “Error Bound on
    an Estimator of Position.” Public Library of Science, 2016. <a href="https://doi.org/10.1371/journal.pone.0163628.s001">https://doi.org/10.1371/journal.pone.0163628.s001</a>.
  ieee: P. Hillenbrand, U. Gerland, and G. Tkačik, “Error bound on an estimator of
    position.” Public Library of Science, 2016.
  ista: Hillenbrand P, Gerland U, Tkačik G. 2016. Error bound on an estimator of position,
    Public Library of Science, <a href="https://doi.org/10.1371/journal.pone.0163628.s001">10.1371/journal.pone.0163628.s001</a>.
  mla: Hillenbrand, Patrick, et al. <i>Error Bound on an Estimator of Position</i>.
    Public Library of Science, 2016, doi:<a href="https://doi.org/10.1371/journal.pone.0163628.s001">10.1371/journal.pone.0163628.s001</a>.
  short: P. Hillenbrand, U. Gerland, G. Tkačik, (2016).
date_created: 2021-08-10T08:53:48Z
date_published: 2016-09-27T00:00:00Z
date_updated: 2023-02-21T16:56:40Z
day: '27'
department:
- _id: GaTk
doi: 10.1371/journal.pone.0163628.s001
month: '09'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1270'
    relation: used_in_publication
    status: public
status: public
title: Error bound on an estimator of position
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '987'
abstract:
- lang: eng
  text: In contrast to bulk FeSe, which exhibits nematic order and low temperature
    superconductivity, highly doped FeSe reverses the situation, having high temperature
    superconductivity appearing alongside a suppression of nematic order. To investigate
    this phenomenon, we study a minimal electronic model of FeSe, with interactions
    that enhance nematic fluctuations. This model is sign problem free, and is simulated
    using determinant quantum Monte Carlo (DQMC). We developed a DQMC algorithm with
    parallel tempering, which proves to be an efficient source of global updates and
    allows us to access the region of strong interactions. Over a wide range of intermediate
    couplings, we observe superconductivity with an extended s-wave order parameter,
    along with enhanced, but short-ranged, q=(0,0) ferro-orbital (nematic) order.
    These results are consistent with approximate weak-coupling treatments that predict
    that nematic fluctuations lead to superconducting pairing. Surprisingly, in the
    parameter range under study, we do not observe nematic long-range order. Instead,
    at stronger coupling an unusual insulating phase with q=(π,π) antiferro-orbital
    order appears, which is missed by weak-coupling approximations.
acknowledgement: We thank S. Gazit for numerous discussions. This research was supported
  by the Gordon and Betty Moore Foundation EPiQS Initiative through Grant No. GBMF4307
  (M.S.), the U.S. Department of Energy, Office of Science, Office of Basic Energy
  Sciences under Grant No. DE-SC0014671 (R.T.S.), and a Simons Investigator grant
  (A.V.).
author:
- first_name: Philipp
  full_name: Dumitrescu, Philipp T
  last_name: Dumitrescu
- first_name: Maksym
  full_name: Maksym Serbyn
  id: 47809E7E-F248-11E8-B48F-1D18A9856A87
  last_name: Serbyn
  orcid: 0000-0002-2399-5827
- first_name: Richard
  full_name: Scalettar, Richard T
  last_name: Scalettar
- first_name: Ashvin
  full_name: Vishwanath, Ashvin K
  last_name: Vishwanath
citation:
  ama: 'Dumitrescu P, Serbyn M, Scalettar R, Vishwanath A. Superconductivity and nematic
    fluctuations in a model of doped FeSe monolayers: Determinant quantum Monte Carlo
    study. <i>Physical Review B - Condensed Matter and Materials Physics</i>. 2016;94(15).
    doi:<a href="https://doi.org/10.1103/PhysRevB.94.155127">10.1103/PhysRevB.94.155127</a>'
  apa: 'Dumitrescu, P., Serbyn, M., Scalettar, R., &#38; Vishwanath, A. (2016). Superconductivity
    and nematic fluctuations in a model of doped FeSe monolayers: Determinant quantum
    Monte Carlo study. <i>Physical Review B - Condensed Matter and Materials Physics</i>.
    American Physical Society. <a href="https://doi.org/10.1103/PhysRevB.94.155127">https://doi.org/10.1103/PhysRevB.94.155127</a>'
  chicago: 'Dumitrescu, Philipp, Maksym Serbyn, Richard Scalettar, and Ashvin Vishwanath.
    “Superconductivity and Nematic Fluctuations in a Model of Doped FeSe Monolayers:
    Determinant Quantum Monte Carlo Study.” <i>Physical Review B - Condensed Matter
    and Materials Physics</i>. American Physical Society, 2016. <a href="https://doi.org/10.1103/PhysRevB.94.155127">https://doi.org/10.1103/PhysRevB.94.155127</a>.'
  ieee: 'P. Dumitrescu, M. Serbyn, R. Scalettar, and A. Vishwanath, “Superconductivity
    and nematic fluctuations in a model of doped FeSe monolayers: Determinant quantum
    Monte Carlo study,” <i>Physical Review B - Condensed Matter and Materials Physics</i>,
    vol. 94, no. 15. American Physical Society, 2016.'
  ista: 'Dumitrescu P, Serbyn M, Scalettar R, Vishwanath A. 2016. Superconductivity
    and nematic fluctuations in a model of doped FeSe monolayers: Determinant quantum
    Monte Carlo study. Physical Review B - Condensed Matter and Materials Physics.
    94(15).'
  mla: 'Dumitrescu, Philipp, et al. “Superconductivity and Nematic Fluctuations in
    a Model of Doped FeSe Monolayers: Determinant Quantum Monte Carlo Study.” <i>Physical
    Review B - Condensed Matter and Materials Physics</i>, vol. 94, no. 15, American
    Physical Society, 2016, doi:<a href="https://doi.org/10.1103/PhysRevB.94.155127">10.1103/PhysRevB.94.155127</a>.'
  short: P. Dumitrescu, M. Serbyn, R. Scalettar, A. Vishwanath, Physical Review B
    - Condensed Matter and Materials Physics 94 (2016).
date_created: 2018-12-11T11:49:33Z
date_published: 2016-10-17T00:00:00Z
date_updated: 2021-01-12T08:22:27Z
day: '17'
doi: 10.1103/PhysRevB.94.155127
extern: 1
intvolume: '        94'
issue: '15'
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1512.08523
month: '10'
oa: 1
publication: Physical Review B - Condensed Matter and Materials Physics
publication_status: published
publisher: American Physical Society
publist_id: '6413'
quality_controlled: 0
status: public
title: 'Superconductivity and nematic fluctuations in a model of doped FeSe monolayers:
  Determinant quantum Monte Carlo study'
type: journal_article
volume: 94
year: '2016'
...
---
_id: '9870'
abstract:
- lang: eng
  text: The effect of noise in the input field on an Ising model is approximated.
    Furthermore, methods to compute positional information in an Ising model by transfer
    matrices and Monte Carlo sampling are outlined.
article_processing_charge: No
author:
- first_name: Patrick
  full_name: Hillenbrand, Patrick
  last_name: Hillenbrand
- first_name: Ulrich
  full_name: Gerland, Ulrich
  last_name: Gerland
- first_name: Gašper
  full_name: Tkačik, Gašper
  id: 3D494DCA-F248-11E8-B48F-1D18A9856A87
  last_name: Tkačik
  orcid: 0000-0002-6699-1455
citation:
  ama: Hillenbrand P, Gerland U, Tkačik G. Computation of positional information in
    an Ising model. 2016. doi:<a href="https://doi.org/10.1371/journal.pone.0163628.s002">10.1371/journal.pone.0163628.s002</a>
  apa: Hillenbrand, P., Gerland, U., &#38; Tkačik, G. (2016). Computation of positional
    information in an Ising model. Public Library of Science. <a href="https://doi.org/10.1371/journal.pone.0163628.s002">https://doi.org/10.1371/journal.pone.0163628.s002</a>
  chicago: Hillenbrand, Patrick, Ulrich Gerland, and Gašper Tkačik. “Computation of
    Positional Information in an Ising Model.” Public Library of Science, 2016. <a
    href="https://doi.org/10.1371/journal.pone.0163628.s002">https://doi.org/10.1371/journal.pone.0163628.s002</a>.
  ieee: P. Hillenbrand, U. Gerland, and G. Tkačik, “Computation of positional information
    in an Ising model.” Public Library of Science, 2016.
  ista: Hillenbrand P, Gerland U, Tkačik G. 2016. Computation of positional information
    in an Ising model, Public Library of Science, <a href="https://doi.org/10.1371/journal.pone.0163628.s002">10.1371/journal.pone.0163628.s002</a>.
  mla: Hillenbrand, Patrick, et al. <i>Computation of Positional Information in an
    Ising Model</i>. Public Library of Science, 2016, doi:<a href="https://doi.org/10.1371/journal.pone.0163628.s002">10.1371/journal.pone.0163628.s002</a>.
  short: P. Hillenbrand, U. Gerland, G. Tkačik, (2016).
date_created: 2021-08-10T09:23:45Z
date_published: 2016-09-27T00:00:00Z
date_updated: 2023-02-21T16:56:40Z
day: '27'
department:
- _id: GaTk
doi: 10.1371/journal.pone.0163628.s002
month: '09'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1270'
    relation: used_in_publication
    status: public
status: public
title: Computation of positional information in an Ising model
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '9871'
abstract:
- lang: eng
  text: The positional information in a discrete morphogen field with Gaussian noise
    is computed.
article_processing_charge: No
author:
- first_name: Patrick
  full_name: Hillenbrand, Patrick
  last_name: Hillenbrand
- first_name: Ulrich
  full_name: Gerland, Ulrich
  last_name: Gerland
- first_name: Gašper
  full_name: Tkačik, Gašper
  id: 3D494DCA-F248-11E8-B48F-1D18A9856A87
  last_name: Tkačik
  orcid: 0000-0002-6699-1455
citation:
  ama: Hillenbrand P, Gerland U, Tkačik G. Computation of positional information in
    a discrete morphogen field. 2016. doi:<a href="https://doi.org/10.1371/journal.pone.0163628.s003">10.1371/journal.pone.0163628.s003</a>
  apa: Hillenbrand, P., Gerland, U., &#38; Tkačik, G. (2016). Computation of positional
    information in a discrete morphogen field. Public Library of Science. <a href="https://doi.org/10.1371/journal.pone.0163628.s003">https://doi.org/10.1371/journal.pone.0163628.s003</a>
  chicago: Hillenbrand, Patrick, Ulrich Gerland, and Gašper Tkačik. “Computation of
    Positional Information in a Discrete Morphogen Field.” Public Library of Science,
    2016. <a href="https://doi.org/10.1371/journal.pone.0163628.s003">https://doi.org/10.1371/journal.pone.0163628.s003</a>.
  ieee: P. Hillenbrand, U. Gerland, and G. Tkačik, “Computation of positional information
    in a discrete morphogen field.” Public Library of Science, 2016.
  ista: Hillenbrand P, Gerland U, Tkačik G. 2016. Computation of positional information
    in a discrete morphogen field, Public Library of Science, <a href="https://doi.org/10.1371/journal.pone.0163628.s003">10.1371/journal.pone.0163628.s003</a>.
  mla: Hillenbrand, Patrick, et al. <i>Computation of Positional Information in a
    Discrete Morphogen Field</i>. Public Library of Science, 2016, doi:<a href="https://doi.org/10.1371/journal.pone.0163628.s003">10.1371/journal.pone.0163628.s003</a>.
  short: P. Hillenbrand, U. Gerland, G. Tkačik, (2016).
date_created: 2021-08-10T09:27:35Z
date_updated: 2023-02-21T16:56:40Z
day: '27'
department:
- _id: GaTk
doi: 10.1371/journal.pone.0163628.s003
month: '09'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1270'
    relation: used_in_publication
    status: public
status: public
title: Computation of positional information in a discrete morphogen field
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '9873'
article_processing_charge: No
author:
- first_name: Alex
  full_name: Boehm, Alex
  last_name: Boehm
- first_name: Markus
  full_name: Arnoldini, Markus
  last_name: Arnoldini
- first_name: Tobias
  full_name: Bergmiller, Tobias
  id: 2C471CFA-F248-11E8-B48F-1D18A9856A87
  last_name: Bergmiller
  orcid: 0000-0001-5396-4346
- first_name: Thomas
  full_name: Röösli, Thomas
  last_name: Röösli
- first_name: Colette
  full_name: Bigosch, Colette
  last_name: Bigosch
- first_name: Martin
  full_name: Ackermann, Martin
  last_name: Ackermann
citation:
  ama: Boehm A, Arnoldini M, Bergmiller T, Röösli T, Bigosch C, Ackermann M. Quantification
    of the growth rate reduction as a consequence of age-specific mortality. 2016.
    doi:<a href="https://doi.org/10.1371/journal.pgen.1005974.s015">10.1371/journal.pgen.1005974.s015</a>
  apa: Boehm, A., Arnoldini, M., Bergmiller, T., Röösli, T., Bigosch, C., &#38; Ackermann,
    M. (2016). Quantification of the growth rate reduction as a consequence of age-specific
    mortality. Public Library of Science. <a href="https://doi.org/10.1371/journal.pgen.1005974.s015">https://doi.org/10.1371/journal.pgen.1005974.s015</a>
  chicago: Boehm, Alex, Markus Arnoldini, Tobias Bergmiller, Thomas Röösli, Colette
    Bigosch, and Martin Ackermann. “Quantification of the Growth Rate Reduction as
    a Consequence of Age-Specific Mortality.” Public Library of Science, 2016. <a
    href="https://doi.org/10.1371/journal.pgen.1005974.s015">https://doi.org/10.1371/journal.pgen.1005974.s015</a>.
  ieee: A. Boehm, M. Arnoldini, T. Bergmiller, T. Röösli, C. Bigosch, and M. Ackermann,
    “Quantification of the growth rate reduction as a consequence of age-specific
    mortality.” Public Library of Science, 2016.
  ista: Boehm A, Arnoldini M, Bergmiller T, Röösli T, Bigosch C, Ackermann M. 2016.
    Quantification of the growth rate reduction as a consequence of age-specific mortality,
    Public Library of Science, <a href="https://doi.org/10.1371/journal.pgen.1005974.s015">10.1371/journal.pgen.1005974.s015</a>.
  mla: Boehm, Alex, et al. <i>Quantification of the Growth Rate Reduction as a Consequence
    of Age-Specific Mortality</i>. Public Library of Science, 2016, doi:<a href="https://doi.org/10.1371/journal.pgen.1005974.s015">10.1371/journal.pgen.1005974.s015</a>.
  short: A. Boehm, M. Arnoldini, T. Bergmiller, T. Röösli, C. Bigosch, M. Ackermann,
    (2016).
date_created: 2021-08-10T09:42:34Z
date_updated: 2023-02-21T16:50:13Z
day: '19'
department:
- _id: CaGu
doi: 10.1371/journal.pgen.1005974.s015
month: '04'
oa_version: Published Version
publisher: Public Library of Science
related_material:
  record:
  - id: '1250'
    relation: used_in_publication
    status: public
status: public
title: Quantification of the growth rate reduction as a consequence of age-specific
  mortality
type: research_data_reference
user_id: 6785fbc1-c503-11eb-8a32-93094b40e1cf
year: '2016'
...
---
_id: '363'
abstract:
- lang: eng
  text: Lead halide perovskite materials have attracted significant attention in the
    context of photovoltaics and other optoelectronic applications, and recently,
    research efforts have been directed to nanostructured lead halide perovskites.
    Collodial nanocrystals (NCs) of cesium lead halides (CsPbX3, X = Cl, Br, I) exhibit
    bright photoluminescence, with emission tunable over the entire visible spectral
    region. However, previous studies on CsPbX3 NCs did not address key aspects of
    their chemistry and photophysics such as surface chemistry and quantitative light
    absorption. Here, we elaborate on the synthesis of CsPbBr3 NCs and their surface
    chemistry. In addition, the intrinsic absorption coefficient was determined experimentally
    by combining elemental analysis with accurate optical absorption measurements.
    1H solution nuclear magnetic resonance spectroscopy was used to characterize sample
    purity, elucidate the surface chemistry, and evaluate the influence of purification
    methods on the surface composition. We find that ligand binding to the NC surface
    is highly dynamic, and therefore, ligands are easily lost during the isolation
    and purification procedures. However, when a small amount of both oleic acid and
    oleylamine is added, the NCs can be purified, maintaining optical, colloidal,
    and material integrity. In addition, we find that a high amine content in the
    ligand shell increases the quantum yield due to the improved binding of the carboxylic
    acid.
article_processing_charge: No
author:
- first_name: Jonathan
  full_name: De Roo, Jonathan
  last_name: De Roo
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Pieter
  full_name: Geiregat, Pieter
  last_name: Geiregat
- first_name: Georgian
  full_name: Nedelcu, Georgian
  last_name: Nedelcu
- first_name: Willem
  full_name: Walravens, Willem
  last_name: Walravens
- first_name: Jorick
  full_name: Maes, Jorick
  last_name: Maes
- first_name: Jose
  full_name: Martins, Jose
  last_name: Martins
- first_name: Isabel
  full_name: Van Driessche, Isabel
  last_name: Van Driessche
- first_name: Maksym
  full_name: Kovalenko, Maksym
  last_name: Kovalenko
- first_name: Zeger
  full_name: Hens, Zeger
  last_name: Hens
citation:
  ama: De Roo J, Ibáñez M, Geiregat P, et al. Highly dynamic ligand binding and light
    absorption coefficient of cesium lead bromide perovskite nanocrystals. <i>ACS
    Nano</i>. 2016;10(2):2071-2081. doi:<a href="https://doi.org/10.1021/acsnano.5b06295">10.1021/acsnano.5b06295</a>
  apa: De Roo, J., Ibáñez, M., Geiregat, P., Nedelcu, G., Walravens, W., Maes, J.,
    … Hens, Z. (2016). Highly dynamic ligand binding and light absorption coefficient
    of cesium lead bromide perovskite nanocrystals. <i>ACS Nano</i>. American Chemical
    Society. <a href="https://doi.org/10.1021/acsnano.5b06295">https://doi.org/10.1021/acsnano.5b06295</a>
  chicago: De Roo, Jonathan, Maria Ibáñez, Pieter Geiregat, Georgian Nedelcu, Willem
    Walravens, Jorick Maes, Jose Martins, Isabel Van Driessche, Maksym Kovalenko,
    and Zeger Hens. “Highly Dynamic Ligand Binding and Light Absorption Coefficient
    of Cesium Lead Bromide Perovskite Nanocrystals.” <i>ACS Nano</i>. American Chemical
    Society, 2016. <a href="https://doi.org/10.1021/acsnano.5b06295">https://doi.org/10.1021/acsnano.5b06295</a>.
  ieee: J. De Roo <i>et al.</i>, “Highly dynamic ligand binding and light absorption
    coefficient of cesium lead bromide perovskite nanocrystals,” <i>ACS Nano</i>,
    vol. 10, no. 2. American Chemical Society, pp. 2071–2081, 2016.
  ista: De Roo J, Ibáñez M, Geiregat P, Nedelcu G, Walravens W, Maes J, Martins J,
    Van Driessche I, Kovalenko M, Hens Z. 2016. Highly dynamic ligand binding and
    light absorption coefficient of cesium lead bromide perovskite nanocrystals. ACS
    Nano. 10(2), 2071–2081.
  mla: De Roo, Jonathan, et al. “Highly Dynamic Ligand Binding and Light Absorption
    Coefficient of Cesium Lead Bromide Perovskite Nanocrystals.” <i>ACS Nano</i>,
    vol. 10, no. 2, American Chemical Society, 2016, pp. 2071–81, doi:<a href="https://doi.org/10.1021/acsnano.5b06295">10.1021/acsnano.5b06295</a>.
  short: J. De Roo, M. Ibáñez, P. Geiregat, G. Nedelcu, W. Walravens, J. Maes, J.
    Martins, I. Van Driessche, M. Kovalenko, Z. Hens, ACS Nano 10 (2016) 2071–2081.
date_created: 2018-12-11T11:46:02Z
date_published: 2016-02-23T00:00:00Z
date_updated: 2021-01-12T07:44:46Z
day: '23'
doi: 10.1021/acsnano.5b06295
extern: '1'
intvolume: '        10'
issue: '2'
language:
- iso: eng
month: '02'
oa_version: None
page: 2071 - 2081
publication: ACS Nano
publication_status: published
publisher: American Chemical Society
publist_id: '7464'
status: public
title: Highly dynamic ligand binding and light absorption coefficient of cesium lead
  bromide perovskite nanocrystals
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 10
year: '2016'
...
---
_id: '364'
abstract:
- lang: eng
  text: The development of highly active, low cost and stable electrocatalysts for
    direct alcohol fuel cells remains a critical challenge. While Pd2Sn has been reported
    as an excellent catalyst for the ethanol oxidation reaction (EOR), here we present
    DFT analysis results showing the (100) and (001) facets of orthorhombic Pd2Sn
    to be more favourable for the EOR than (010). Accordingly, using tri-n-octylphosphine,
    oleylamine (OLA) and methylamine hydrochloride as size and shape directing agents,
    we produced colloidal Pd2Sn nanorods (NRs) grown in the [010] direction. Such
    Pd2Sn NRs, supported on graphitic carbon, showed excellent performance and stability
    as an anode electrocatalyst for the EOR in alkaline media, exhibiting 3 times
    and 10 times higher EOR current densities than that of Pd2Sn and Pd nanospheres,
    respectively. We associate this improved performance with the favourable faceting
    of the NRs.
author:
- first_name: Zhishan
  full_name: Luo, Zhishan
  last_name: Luo
- first_name: Jianmin
  full_name: Lu, Jianmin
  last_name: Lu
- first_name: Cristina
  full_name: Flox, Cristina
  last_name: Flox
- first_name: Raquel
  full_name: Nafria, Raquel
  last_name: Nafria
- first_name: Aziz
  full_name: Genç, Aziz
  last_name: Genç
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Jordi
  full_name: Llorca, Jordi
  last_name: Llorca
- first_name: Maria
  full_name: Ibanez Sabate, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibanez Sabate
  orcid: 0000-0001-5013-2843
- first_name: Joan
  full_name: Morante, Joan
  last_name: Morante
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Luo Z, Lu J, Flox C, et al. Pd2Sn [010] nanorods as a highly active and stable
    ethanol oxidation catalyst. <i>Journal of Materials Chemistry A</i>. 2016;4(42):16706-16713.
    doi:<a href="https://doi.org/10.1039/c6ta06430b">10.1039/c6ta06430b</a>
  apa: Luo, Z., Lu, J., Flox, C., Nafria, R., Genç, A., Arbiol, J., … Cabot, A. (2016).
    Pd2Sn [010] nanorods as a highly active and stable ethanol oxidation catalyst.
    <i>Journal of Materials Chemistry A</i>. Royal Society of Chemistry. <a href="https://doi.org/10.1039/c6ta06430b">https://doi.org/10.1039/c6ta06430b</a>
  chicago: Luo, Zhishan, Jianmin Lu, Cristina Flox, Raquel Nafria, Aziz Genç, Jordi
    Arbiol, Jordi Llorca, Maria Ibáñez, Joan Morante, and Andreu Cabot. “Pd2Sn [010]
    Nanorods as a Highly Active and Stable Ethanol Oxidation Catalyst.” <i>Journal
    of Materials Chemistry A</i>. Royal Society of Chemistry, 2016. <a href="https://doi.org/10.1039/c6ta06430b">https://doi.org/10.1039/c6ta06430b</a>.
  ieee: Z. Luo <i>et al.</i>, “Pd2Sn [010] nanorods as a highly active and stable
    ethanol oxidation catalyst,” <i>Journal of Materials Chemistry A</i>, vol. 4,
    no. 42. Royal Society of Chemistry, pp. 16706–16713, 2016.
  ista: Luo Z, Lu J, Flox C, Nafria R, Genç A, Arbiol J, Llorca J, Ibáñez M, Morante
    J, Cabot A. 2016. Pd2Sn [010] nanorods as a highly active and stable ethanol oxidation
    catalyst. Journal of Materials Chemistry A. 4(42), 16706–16713.
  mla: Luo, Zhishan, et al. “Pd2Sn [010] Nanorods as a Highly Active and Stable Ethanol
    Oxidation Catalyst.” <i>Journal of Materials Chemistry A</i>, vol. 4, no. 42,
    Royal Society of Chemistry, 2016, pp. 16706–13, doi:<a href="https://doi.org/10.1039/c6ta06430b">10.1039/c6ta06430b</a>.
  short: Z. Luo, J. Lu, C. Flox, R. Nafria, A. Genç, J. Arbiol, J. Llorca, M. Ibáñez,
    J. Morante, A. Cabot, Journal of Materials Chemistry A 4 (2016) 16706–16713.
date_created: 2018-12-11T11:46:02Z
date_published: 2016-10-05T00:00:00Z
date_updated: 2021-01-12T07:44:50Z
day: '05'
doi: 10.1039/c6ta06430b
extern: '1'
intvolume: '         4'
issue: '42'
language:
- iso: eng
month: '10'
oa_version: None
page: 16706 - 16713
publication: Journal of Materials Chemistry A
publication_status: published
publisher: Royal Society of Chemistry
publist_id: '7465'
status: public
title: Pd2Sn [010] nanorods as a highly active and stable ethanol oxidation catalyst
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 4
year: '2016'
...
---
_id: '366'
abstract:
- lang: eng
  text: Cesium lead halide (CsPbX3, X = Cl, Br, I) nanocrystals (NCs) offer exceptional
    optical properties for several potential applications but their implementation
    is hindered by a low chemical and structural stability and limited processability.
    In the present work, we developed a new method to efficiently coat CsPbX3 NCs,
    which resulted in their increased chemical and optical stability as well as processability.
    The method is based on the incorporation of poly(maleic anhydride-alt-1-octadecene)
    (PMA) into the synthesis of the perovskite NCs. The presence of PMA in the ligand
    shell stabilizes the NCs by tightening the ligand binding, limiting in this way
    the NC surface interaction with the surrounding media. We further show that these
    NCs can be embedded in self-standing silicone/glass plates as down-conversion
    filters for the fabrication of monochromatic green and white light emitting diodes
    (LEDs) with narrow bandwidths and appealing color characteristics.
acknowledgement: This work was supported by the European Regional Development Funds,
  the Framework 7 program under project UNION (FP7-NMP-2012-310250) and HI-LED (FP7-ICT-2013-11-
  619912), as well as the Spanish MINECO Projects BOOSTER (ENE2013-46624-C4-3-R) and
  AMALIE (TEC2012-38901- C02-01). M.M. thanks the Spanish MINECO for financial support
  through the Juan de la Cierva-formacion program. A.G. and J.A. acknowledge funding
  from Generalitat de Catalunya 2014 SGR 1638 and the Spanish MINECO MAT2014-51480-
  ERC (e-ATOM) and Severo Ochoa Excellence Program. We would like to thank Pablo Guardia
  for fruitful discussions.
author:
- first_name: Michaela
  full_name: Meyn, Michaela
  last_name: Meyn
- first_name: Mariano
  full_name: Perálvarez, Mariano
  last_name: Perálvarez
- first_name: Amelie
  full_name: Heuer Jungemann, Amelie
  last_name: Heuer Jungemann
- first_name: Wim
  full_name: Hertog, Wim
  last_name: Hertog
- first_name: Maria
  full_name: Ibanez Sabate, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibanez Sabate
  orcid: 0000-0001-5013-2843
- first_name: Raquel
  full_name: Nafria, Raquel
  last_name: Nafria
- first_name: Aziz
  full_name: Genç, Aziz
  last_name: Genç
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Maksym
  full_name: Kovalenko, Maksym
  last_name: Kovalenko
- first_name: Josep
  full_name: Carreras, Josep
  last_name: Carreras
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
- first_name: Antonios
  full_name: Kanaras, Antonios
  last_name: Kanaras
citation:
  ama: Meyn M, Perálvarez M, Heuer Jungemann A, et al. Polymer enhanced stability
    of inorganic perovskite nanocrystals and their application in color conversion
    LEDs. <i>ACS Applied Materials and Interfaces</i>. 2016;8(30):19579-19586. doi:<a
    href="https://doi.org/10.1021/acsami.6b02529">10.1021/acsami.6b02529</a>
  apa: Meyn, M., Perálvarez, M., Heuer Jungemann, A., Hertog, W., Ibáñez, M., Nafria,
    R., … Kanaras, A. (2016). Polymer enhanced stability of inorganic perovskite nanocrystals
    and their application in color conversion LEDs. <i>ACS Applied Materials and Interfaces</i>.
    American Chemical Society. <a href="https://doi.org/10.1021/acsami.6b02529">https://doi.org/10.1021/acsami.6b02529</a>
  chicago: Meyn, Michaela, Mariano Perálvarez, Amelie Heuer Jungemann, Wim Hertog,
    Maria Ibáñez, Raquel Nafria, Aziz Genç, et al. “Polymer Enhanced Stability of
    Inorganic Perovskite Nanocrystals and Their Application in Color Conversion LEDs.”
    <i>ACS Applied Materials and Interfaces</i>. American Chemical Society, 2016.
    <a href="https://doi.org/10.1021/acsami.6b02529">https://doi.org/10.1021/acsami.6b02529</a>.
  ieee: M. Meyn <i>et al.</i>, “Polymer enhanced stability of inorganic perovskite
    nanocrystals and their application in color conversion LEDs,” <i>ACS Applied Materials
    and Interfaces</i>, vol. 8, no. 30. American Chemical Society, pp. 19579–19586,
    2016.
  ista: Meyn M, Perálvarez M, Heuer Jungemann A, Hertog W, Ibáñez M, Nafria R, Genç
    A, Arbiol J, Kovalenko M, Carreras J, Cabot A, Kanaras A. 2016. Polymer enhanced
    stability of inorganic perovskite nanocrystals and their application in color
    conversion LEDs. ACS Applied Materials and Interfaces. 8(30), 19579–19586.
  mla: Meyn, Michaela, et al. “Polymer Enhanced Stability of Inorganic Perovskite
    Nanocrystals and Their Application in Color Conversion LEDs.” <i>ACS Applied Materials
    and Interfaces</i>, vol. 8, no. 30, American Chemical Society, 2016, pp. 19579–86,
    doi:<a href="https://doi.org/10.1021/acsami.6b02529">10.1021/acsami.6b02529</a>.
  short: M. Meyn, M. Perálvarez, A. Heuer Jungemann, W. Hertog, M. Ibáñez, R. Nafria,
    A. Genç, J. Arbiol, M. Kovalenko, J. Carreras, A. Cabot, A. Kanaras, ACS Applied
    Materials and Interfaces 8 (2016) 19579–19586.
date_created: 2018-12-11T11:46:03Z
date_published: 2016-07-25T00:00:00Z
date_updated: 2021-01-12T07:44:58Z
day: '25'
doi: 10.1021/acsami.6b02529
extern: '1'
intvolume: '         8'
issue: '30'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://eprints.soton.ac.uk/398581/
month: '07'
oa: 1
oa_version: None
page: 19579 - 19586
publication: ACS Applied Materials and Interfaces
publication_status: published
publisher: American Chemical Society
publist_id: '7460'
status: public
title: Polymer enhanced stability of inorganic perovskite nanocrystals and their application
  in color conversion LEDs
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 8
year: '2016'
...
---
_id: '367'
abstract:
- lang: eng
  text: 'The functional properties of quaternary I2–II–IV–VI4 nanomaterials, with
    potential interest in various technological fields, are highly sensitive to compositional
    variations, which is a challenging parameter to adjust. Here we demonstrate the
    presence of phosphonic acids to aid controlling the reactivity of the II element
    monomer to be incorporated in quaternary Cu2ZnSnSe4 nanoparticles and thus to
    provide a more reliable way to adjust the final nanoparticle metal ratios. Furthermore,
    we demonstrate the composition control in such multivalence nanoparticles to allow
    modifying charge carrier concentrations in nanomaterials produced from the assembly
    of these building blocks. '
article_processing_charge: No
author:
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Taisiia
  full_name: Berestok, Taisiia
  last_name: Berestok
- first_name: Oleksandr
  full_name: Dobrozhan, Oleksandr
  last_name: Dobrozhan
- first_name: Aaron
  full_name: Lalonde, Aaron
  last_name: Lalonde
- first_name: Victor
  full_name: Izquierdo Roca, Victor
  last_name: Izquierdo Roca
- first_name: Alexey
  full_name: Shavel, Alexey
  last_name: Shavel
- first_name: Alejandro
  full_name: Pérez Rodríguez, Alejandro
  last_name: Pérez Rodríguez
- first_name: G Jeffrey
  full_name: Snyder, G Jeffrey
  last_name: Snyder
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Ibáñez M, Berestok T, Dobrozhan O, et al. Phosphonic acids aid composition
    adjustment in the synthesis of Cu2+xZn1−xSnSe4−y nanoparticles. <i>Journal of
    Nanoparticle Research</i>. 2016;18(8). doi:<a href="https://doi.org/10.1007/s11051-016-3545-4">10.1007/s11051-016-3545-4</a>
  apa: Ibáñez, M., Berestok, T., Dobrozhan, O., Lalonde, A., Izquierdo Roca, V., Shavel,
    A., … Cabot, A. (2016). Phosphonic acids aid composition adjustment in the synthesis
    of Cu2+xZn1−xSnSe4−y nanoparticles. <i>Journal of Nanoparticle Research</i>. Springer.
    <a href="https://doi.org/10.1007/s11051-016-3545-4">https://doi.org/10.1007/s11051-016-3545-4</a>
  chicago: Ibáñez, Maria, Taisiia Berestok, Oleksandr Dobrozhan, Aaron Lalonde, Victor
    Izquierdo Roca, Alexey Shavel, Alejandro Pérez Rodríguez, G Jeffrey Snyder, and
    Andreu Cabot. “Phosphonic Acids Aid Composition Adjustment in the Synthesis of
    Cu2+xZn1−xSnSe4−y Nanoparticles.” <i>Journal of Nanoparticle Research</i>. Springer,
    2016. <a href="https://doi.org/10.1007/s11051-016-3545-4">https://doi.org/10.1007/s11051-016-3545-4</a>.
  ieee: M. Ibáñez <i>et al.</i>, “Phosphonic acids aid composition adjustment in the
    synthesis of Cu2+xZn1−xSnSe4−y nanoparticles,” <i>Journal of Nanoparticle Research</i>,
    vol. 18, no. 8. Springer, 2016.
  ista: Ibáñez M, Berestok T, Dobrozhan O, Lalonde A, Izquierdo Roca V, Shavel A,
    Pérez Rodríguez A, Snyder GJ, Cabot A. 2016. Phosphonic acids aid composition
    adjustment in the synthesis of Cu2+xZn1−xSnSe4−y nanoparticles. Journal of Nanoparticle
    Research. 18(8).
  mla: Ibáñez, Maria, et al. “Phosphonic Acids Aid Composition Adjustment in the Synthesis
    of Cu2+xZn1−xSnSe4−y Nanoparticles.” <i>Journal of Nanoparticle Research</i>,
    vol. 18, no. 8, Springer, 2016, doi:<a href="https://doi.org/10.1007/s11051-016-3545-4">10.1007/s11051-016-3545-4</a>.
  short: M. Ibáñez, T. Berestok, O. Dobrozhan, A. Lalonde, V. Izquierdo Roca, A. Shavel,
    A. Pérez Rodríguez, G.J. Snyder, A. Cabot, Journal of Nanoparticle Research 18
    (2016).
date_created: 2018-12-11T11:46:04Z
date_published: 2016-08-11T00:00:00Z
date_updated: 2021-01-12T07:45:02Z
day: '11'
doi: 10.1007/s11051-016-3545-4
extern: '1'
intvolume: '        18'
issue: '8'
language:
- iso: eng
month: '08'
oa_version: None
publication: Journal of Nanoparticle Research
publication_status: published
publisher: Springer
publist_id: '7461'
status: public
title: Phosphonic acids aid composition adjustment in the synthesis of Cu2+xZn1−xSnSe4−y
  nanoparticles
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 18
year: '2016'
...
---
_id: '368'
abstract:
- lang: eng
  text: The control of the phase distribution in multicomponent nanomaterials is critical
    to optimize their catalytic performance. In this direction, while impressive advances
    have been achieved in the past decade in the synthesis of multicomponent nanoparticles
    and nanocomposites, element rearrangement during catalyst activation has been
    frequently overseen. Here, we present a facile galvanic replacement-based procedure
    to synthesize Co@Cu nanoparticles with narrow size and composition distributions.
    We further characterize their phase arrangement before and after catalytic activation.
    When oxidized at 350 °C in air to remove organics, Co@Cu core-shell nanostructures
    oxidize to polycrystalline CuO-Co3O4 nanoparticles with randomly distributed CuO
    and Co3O4 crystallites. During a posterior reduction treatment in H2 atmosphere,
    Cu precipitates in a metallic core and Co migrates to the nanoparticle surface
    to form Cu@Co core-shell nanostructures. The catalytic behavior of such Cu@Co
    nanoparticles supported on mesoporous silica was further analyzed toward CO2 hydrogenation
    in real working conditions.
acknowledgement: The research was supported by the European Regional Development Funds
  and the Spanish MICINN projects CSD2009-00050, MAT2014-52416-P, and ENE2013-46624-C4-3-R.
  M.I. thanks AGAUR for her Beatriu de Pino?s postdoctoral grant 2013 BP-A00344. J.A.
  and A.G. acknowledge the funding from the Spanish MINECO Severo Ochoa Excellence
  Program and Generalitat de Catalunya 2014SGR1638.
article_processing_charge: No
author:
- first_name: Raquel
  full_name: Nafria, Raquel
  last_name: Nafria
- first_name: Aziz
  full_name: Genç, Aziz
  last_name: Genç
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Jprdi
  full_name: Arbiol, Jprdi
  last_name: Arbiol
- first_name: Pilar
  full_name: Ramírez De La Piscina, Pilar
  last_name: Ramírez De La Piscina
- first_name: Narcís
  full_name: Homs, Narcís
  last_name: Homs
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Nafria R, Genç A, Ibáñez M, et al. Co Cu nanoparticles synthesis by galvanic
    replacement and phase rearrangement during catalytic activation. <i>Langmuir</i>.
    2016;32(9):2267-2276. doi:<a href="https://doi.org/10.1021/acs.langmuir.5b04622">10.1021/acs.langmuir.5b04622</a>
  apa: Nafria, R., Genç, A., Ibáñez, M., Arbiol, J., Ramírez De La Piscina, P., Homs,
    N., &#38; Cabot, A. (2016). Co Cu nanoparticles synthesis by galvanic replacement
    and phase rearrangement during catalytic activation. <i>Langmuir</i>. American
    Chemical Society. <a href="https://doi.org/10.1021/acs.langmuir.5b04622">https://doi.org/10.1021/acs.langmuir.5b04622</a>
  chicago: Nafria, Raquel, Aziz Genç, Maria Ibáñez, Jprdi Arbiol, Pilar Ramírez De
    La Piscina, Narcís Homs, and Andreu Cabot. “Co Cu Nanoparticles Synthesis by Galvanic
    Replacement and Phase Rearrangement during Catalytic Activation.” <i>Langmuir</i>.
    American Chemical Society, 2016. <a href="https://doi.org/10.1021/acs.langmuir.5b04622">https://doi.org/10.1021/acs.langmuir.5b04622</a>.
  ieee: R. Nafria <i>et al.</i>, “Co Cu nanoparticles synthesis by galvanic replacement
    and phase rearrangement during catalytic activation,” <i>Langmuir</i>, vol. 32,
    no. 9. American Chemical Society, pp. 2267–2276, 2016.
  ista: Nafria R, Genç A, Ibáñez M, Arbiol J, Ramírez De La Piscina P, Homs N, Cabot
    A. 2016. Co Cu nanoparticles synthesis by galvanic replacement and phase rearrangement
    during catalytic activation. Langmuir. 32(9), 2267–2276.
  mla: Nafria, Raquel, et al. “Co Cu Nanoparticles Synthesis by Galvanic Replacement
    and Phase Rearrangement during Catalytic Activation.” <i>Langmuir</i>, vol. 32,
    no. 9, American Chemical Society, 2016, pp. 2267–76, doi:<a href="https://doi.org/10.1021/acs.langmuir.5b04622">10.1021/acs.langmuir.5b04622</a>.
  short: R. Nafria, A. Genç, M. Ibáñez, J. Arbiol, P. Ramírez De La Piscina, N. Homs,
    A. Cabot, Langmuir 32 (2016) 2267–2276.
date_created: 2018-12-11T11:46:04Z
date_published: 2016-03-08T00:00:00Z
date_updated: 2021-01-12T07:45:05Z
day: '08'
doi: 10.1021/acs.langmuir.5b04622
extern: '1'
intvolume: '        32'
issue: '9'
language:
- iso: eng
month: '03'
oa_version: None
page: 2267 - 2276
publication: Langmuir
publication_status: published
publisher: American Chemical Society
publist_id: '7462'
status: public
title: Co Cu nanoparticles synthesis by galvanic replacement and phase rearrangement
  during catalytic activation
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 32
year: '2016'
...
---
_id: '369'
abstract:
- lang: eng
  text: The efficient conversion between thermal and electrical energy by means of
    durable, silent and scalable solid-state thermoelectric devices has been a long
    standing goal. While nanocrystalline materials have already led to substantially
    higher thermoelectric efficiencies, further improvements are expected to arise
    from precise chemical engineering of nanoscale building blocks and interfaces.
    Here we present a simple and versatile bottom-up strategy based on the assembly
    of colloidal nanocrystals to produce consolidated yet nanostructured thermoelectric
    materials. In the case study on the PbS-Ag system, Ag nanodomains not only contribute
    to block phonon propagation, but also provide electrons to the PbS host semiconductor
    and reduce the PbS intergrain energy barriers for charge transport. Thus, PbS-Ag
    nanocomposites exhibit reduced thermal conductivities and higher charge carrier
    concentrations and mobilities than PbS nanomaterial. Such improvements of the
    material transport properties provide thermoelectric figures of merit up to 1.7
    at 850 K.
author:
- first_name: Maria
  full_name: Ibanez Sabate, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibanez Sabate
  orcid: 0000-0001-5013-2843
- first_name: Zhishan
  full_name: Luo, Zhishan
  last_name: Luo
- first_name: Azoz
  full_name: Genç, Azoz
  last_name: Genç
- first_name: Laura
  full_name: Piveteau, Laura
  last_name: Piveteau
- first_name: Silvia
  full_name: Ortega, Silvia
  last_name: Ortega
- first_name: Doris
  full_name: Cadavid, Doris
  last_name: Cadavid
- first_name: Oleksandr
  full_name: Dobrozhan, Oleksandr
  last_name: Dobrozhan
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Maarten
  full_name: Nachtegaal, Maarten
  last_name: Nachtegaal
- first_name: Mona
  full_name: Zebarjadi, Mona
  last_name: Zebarjadi
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Maksym
  full_name: Kovalenko, Maksym
  last_name: Kovalenko
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Ibáñez M, Luo Z, Genç A, et al. High performance thermoelectric nanocomposites
    from nanocrystal building blocks. <i>Nature Communications</i>. 2016;7. doi:<a
    href="https://doi.org/doi:10.1038/ncomms10766">doi:10.1038/ncomms10766</a>
  apa: Ibáñez, M., Luo, Z., Genç, A., Piveteau, L., Ortega, S., Cadavid, D., … Cabot,
    A. (2016). High performance thermoelectric nanocomposites from nanocrystal building
    blocks. <i>Nature Communications</i>. Nature Publishing Group. <a href="https://doi.org/doi:10.1038/ncomms10766">https://doi.org/doi:10.1038/ncomms10766</a>
  chicago: Ibáñez, Maria, Zhishan Luo, Azoz Genç, Laura Piveteau, Silvia Ortega, Doris
    Cadavid, Oleksandr Dobrozhan, et al. “High Performance Thermoelectric Nanocomposites
    from Nanocrystal Building Blocks.” <i>Nature Communications</i>. Nature Publishing
    Group, 2016. <a href="https://doi.org/doi:10.1038/ncomms10766">https://doi.org/doi:10.1038/ncomms10766</a>.
  ieee: M. Ibáñez <i>et al.</i>, “High performance thermoelectric nanocomposites from
    nanocrystal building blocks,” <i>Nature Communications</i>, vol. 7. Nature Publishing
    Group, 2016.
  ista: Ibáñez M, Luo Z, Genç A, Piveteau L, Ortega S, Cadavid D, Dobrozhan O, Liu
    Y, Nachtegaal M, Zebarjadi M, Arbiol J, Kovalenko M, Cabot A. 2016. High performance
    thermoelectric nanocomposites from nanocrystal building blocks. Nature Communications.
    7.
  mla: Ibáñez, Maria, et al. “High Performance Thermoelectric Nanocomposites from
    Nanocrystal Building Blocks.” <i>Nature Communications</i>, vol. 7, Nature Publishing
    Group, 2016, doi:<a href="https://doi.org/doi:10.1038/ncomms10766">doi:10.1038/ncomms10766</a>.
  short: M. Ibáñez, Z. Luo, A. Genç, L. Piveteau, S. Ortega, D. Cadavid, O. Dobrozhan,
    Y. Liu, M. Nachtegaal, M. Zebarjadi, J. Arbiol, M. Kovalenko, A. Cabot, Nature
    Communications 7 (2016).
date_created: 2018-12-11T11:46:04Z
date_published: 2016-03-07T00:00:00Z
date_updated: 2021-01-12T07:48:59Z
day: '07'
doi: doi:10.1038/ncomms10766
extern: '1'
intvolume: '         7'
language:
- iso: eng
month: '03'
oa_version: None
publication: Nature Communications
publication_status: published
publisher: Nature Publishing Group
publist_id: '7463'
status: public
title: High performance thermoelectric nanocomposites from nanocrystal building blocks
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 7
year: '2016'
...
