---
OA_place: publisher
OA_type: hybrid
PlanS_conform: '1'
_id: '20218'
abstract:
- lang: eng
  text: Humanity has long sought inspiration from nature to innovate materials and
    devices. As science advances, nature-inspired materials are becoming part of our
    lives. Animate materials, characterized by their activity, adaptability, and autonomy,
    emulate properties of living systems. While only biological materials fully embody
    these principles, artificial versions are advancing rapidly, promising transformative
    impacts in the circular economy, health and climate resilience within a generation.
    This roadmap presents authoritative perspectives on animate materials across different
    disciplines and scales, highlighting their interdisciplinary nature and potential
    applications in diverse fields including nanotechnology, robotics and the built
    environment. It underscores the need for concerted efforts to address shared challenges
    such as complexity management, scalability, evolvability, interdisciplinary collaboration,
    and ethical and environmental considerations. The framework defined by classifying
    materials based on their level of animacy can guide this emerging field to encourage
    cooperation and responsible development. By unravelling the mysteries of living
    matter and leveraging its principles, we can design materials and systems that
    will transform our world in a more sustainable manner.
acknowledgement: "Living Architecture is Funded by the EU Horizon 2020 Future Emerging
  Technologies Open programme (2016–2019) Grant Agreement 686585 a consortium of 6
  collaborating institutions—Newcastle University, University of Trento, University
  of the West of England, Spanish National Research Council, Explora Biotech and Liquifer
  Systems Group.\r\n\r\nThe Active Living Infrastructure: Controlled Environment (ALICE)
  project is funded by an EU Innovation Award for the development of a bio-digital
  ‘brick’ prototype, a collaboration between Newcastle University, Translating Nature,
  and the University of the West of England (2019–2021) under EU Grant Agreement No.
  851246.\r\n\r\nMicrobial Hydroponics: Circular Sustainable Electrobiosynthesis (Mi-Hy)
  is Funded by the European Union under Grant Agreement Number 101114746, which is
  a collaboration between Beneficiaries, KU Leuven (Belgium), the University of Southampton
  (UK), SONY Computer Science Laboratory (France), BioFaction KG (Austria), Spanish
  National Research Council (Spain), and Associated Partners, the University of the
  West of England (UK) and University of Southampton (UK). Mi-Hy is also supported
  through the interdisciplinary KU Leuven Institute for Cultural Heritage (HERKUL)."
article_number: '333501'
article_processing_charge: Yes (in subscription journal)
article_type: original
arxiv: 1
author:
- first_name: Giorgio
  full_name: Volpe, Giorgio
  last_name: Volpe
- first_name: Nuno A.M.
  full_name: Araújo, Nuno A.M.
  last_name: Araújo
- first_name: Maria
  full_name: Guix, Maria
  last_name: Guix
- first_name: Mark
  full_name: Miodownik, Mark
  last_name: Miodownik
- first_name: Nicolas
  full_name: Martin, Nicolas
  last_name: Martin
- first_name: Laura
  full_name: Alvarez, Laura
  last_name: Alvarez
- first_name: Juliane
  full_name: Simmchen, Juliane
  last_name: Simmchen
- first_name: Roberto Di
  full_name: Leonardo, Roberto Di
  last_name: Leonardo
- first_name: Nicola
  full_name: Pellicciotta, Nicola
  last_name: Pellicciotta
- first_name: Quentin
  full_name: Martinet, Quentin
  id: b37485a8-d343-11eb-a0e9-df8c484ef8ab
  last_name: Martinet
  orcid: 0000-0002-2916-6632
- first_name: Jérémie A
  full_name: Palacci, Jérémie A
  id: 8fb92548-2b22-11eb-b7c1-a3f0d08d7c7d
  last_name: Palacci
  orcid: 0000-0002-7253-9465
- first_name: Wai Kit
  full_name: Ng, Wai Kit
  last_name: Ng
- first_name: Dhruv
  full_name: Saxena, Dhruv
  last_name: Saxena
- first_name: Riccardo
  full_name: Sapienza, Riccardo
  last_name: Sapienza
- first_name: Sara
  full_name: Nadine, Sara
  last_name: Nadine
- first_name: João F.
  full_name: Mano, João F.
  last_name: Mano
- first_name: Reza
  full_name: Mahdavi, Reza
  last_name: Mahdavi
- first_name: Caroline
  full_name: Beck Adiels, Caroline
  last_name: Beck Adiels
- first_name: Joe
  full_name: Forth, Joe
  last_name: Forth
- first_name: Christian
  full_name: Santangelo, Christian
  last_name: Santangelo
- first_name: Stefano
  full_name: Palagi, Stefano
  last_name: Palagi
- first_name: Ji Min
  full_name: Seok, Ji Min
  last_name: Seok
- first_name: Victoria A.
  full_name: Webster-Wood, Victoria A.
  last_name: Webster-Wood
- first_name: Shuhong
  full_name: Wang, Shuhong
  last_name: Wang
- first_name: Lining
  full_name: Yao, Lining
  last_name: Yao
- first_name: Amirreza
  full_name: Aghakhani, Amirreza
  last_name: Aghakhani
- first_name: Thomas
  full_name: Barois, Thomas
  last_name: Barois
- first_name: Hamid
  full_name: Kellay, Hamid
  last_name: Kellay
- first_name: Corentin
  full_name: Coulais, Corentin
  last_name: Coulais
- first_name: Martin
  full_name: Van Hecke, Martin
  last_name: Van Hecke
- first_name: Christopher J.
  full_name: Pierce, Christopher J.
  last_name: Pierce
- first_name: Tianyu
  full_name: Wang, Tianyu
  last_name: Wang
- first_name: Baxi
  full_name: Chong, Baxi
  last_name: Chong
- first_name: Daniel I.
  full_name: Goldman, Daniel I.
  last_name: Goldman
- first_name: Andreagiovanni
  full_name: Reina, Andreagiovanni
  last_name: Reina
- first_name: Vito
  full_name: Trianni, Vito
  last_name: Trianni
- first_name: Giovanni
  full_name: Volpe, Giovanni
  last_name: Volpe
- first_name: Richard
  full_name: Beckett, Richard
  last_name: Beckett
- first_name: Sean P.
  full_name: Nair, Sean P.
  last_name: Nair
- first_name: Rachel
  full_name: Armstrong, Rachel
  last_name: Armstrong
citation:
  ama: 'Volpe G, Araújo NAM, Guix M, et al. Roadmap for animate matter. <i>Journal
    of Physics: Condensed Matter</i>. 2025;37(33). doi:<a href="https://doi.org/10.1088/1361-648X/adebd3">10.1088/1361-648X/adebd3</a>'
  apa: 'Volpe, G., Araújo, N. A. M., Guix, M., Miodownik, M., Martin, N., Alvarez,
    L., … Armstrong, R. (2025). Roadmap for animate matter. <i>Journal of Physics:
    Condensed Matter</i>. IOP Publishing. <a href="https://doi.org/10.1088/1361-648X/adebd3">https://doi.org/10.1088/1361-648X/adebd3</a>'
  chicago: 'Volpe, Giorgio, Nuno A.M. Araújo, Maria Guix, Mark Miodownik, Nicolas
    Martin, Laura Alvarez, Juliane Simmchen, et al. “Roadmap for Animate Matter.”
    <i>Journal of Physics: Condensed Matter</i>. IOP Publishing, 2025. <a href="https://doi.org/10.1088/1361-648X/adebd3">https://doi.org/10.1088/1361-648X/adebd3</a>.'
  ieee: 'G. Volpe <i>et al.</i>, “Roadmap for animate matter,” <i>Journal of Physics:
    Condensed Matter</i>, vol. 37, no. 33. IOP Publishing, 2025.'
  ista: 'Volpe G, Araújo NAM, Guix M, Miodownik M, Martin N, Alvarez L, Simmchen J,
    Leonardo RD, Pellicciotta N, Martinet Q, Palacci JA, Ng WK, Saxena D, Sapienza
    R, Nadine S, Mano JF, Mahdavi R, Beck Adiels C, Forth J, Santangelo C, Palagi
    S, Seok JM, Webster-Wood VA, Wang S, Yao L, Aghakhani A, Barois T, Kellay H, Coulais
    C, Van Hecke M, Pierce CJ, Wang T, Chong B, Goldman DI, Reina A, Trianni V, Volpe
    G, Beckett R, Nair SP, Armstrong R. 2025. Roadmap for animate matter. Journal
    of Physics: Condensed Matter. 37(33), 333501.'
  mla: 'Volpe, Giorgio, et al. “Roadmap for Animate Matter.” <i>Journal of Physics:
    Condensed Matter</i>, vol. 37, no. 33, 333501, IOP Publishing, 2025, doi:<a href="https://doi.org/10.1088/1361-648X/adebd3">10.1088/1361-648X/adebd3</a>.'
  short: 'G. Volpe, N.A.M. Araújo, M. Guix, M. Miodownik, N. Martin, L. Alvarez, J.
    Simmchen, R.D. Leonardo, N. Pellicciotta, Q. Martinet, J.A. Palacci, W.K. Ng,
    D. Saxena, R. Sapienza, S. Nadine, J.F. Mano, R. Mahdavi, C. Beck Adiels, J. Forth,
    C. Santangelo, S. Palagi, J.M. Seok, V.A. Webster-Wood, S. Wang, L. Yao, A. Aghakhani,
    T. Barois, H. Kellay, C. Coulais, M. Van Hecke, C.J. Pierce, T. Wang, B. Chong,
    D.I. Goldman, A. Reina, V. Trianni, G. Volpe, R. Beckett, S.P. Nair, R. Armstrong,
    Journal of Physics: Condensed Matter 37 (2025).'
date_created: 2025-08-24T22:01:30Z
date_published: 2025-08-18T00:00:00Z
date_updated: 2026-08-12T14:00:12Z
day: '18'
ddc:
- '530'
department:
- _id: JePa
doi: 10.1088/1361-648X/adebd3
external_id:
  arxiv:
  - '2407.10623'
  isi:
  - '001550090200001'
file:
- access_level: open_access
  checksum: 7309274f78bed785b158bd290337f456
  content_type: application/pdf
  creator: dernst
  date_created: 2025-09-02T07:22:48Z
  date_updated: 2025-09-02T07:22:48Z
  file_id: '20271'
  file_name: 2025_CondensedMatter_Volpe.pdf
  file_size: 8997829
  relation: main_file
  success: 1
file_date_updated: 2025-09-02T07:22:48Z
fulldoi: https://doi.org/10.1088/1361-648X/adebd3
has_accepted_license: '1'
intvolume: '        37'
isi: 1
issue: '33'
language:
- iso: eng
license: https://creativecommons.org/licenses/by/4.0/
month: '08'
oa: 1
oa_version: Published Version
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  eissn:
  - 1361-648X
  issn:
  - 0953-8984
publication_status: published
publisher: IOP Publishing
quality_controlled: '1'
scopus_import: '1'
status: public
title: Roadmap for animate matter
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 37
year: '2025'
...
---
OA_place: publisher
OA_type: hybrid
PlanS_conform: '1'
_id: '20453'
abstract:
- lang: eng
  text: 'Magnetotropic susceptibility is the thermodynamic coefficient that maps the
    curvature of free energy with respect to an applied magnetic field orientation,
    providing a means to quantify the magnetic anisotropy of a crystal. In this context,
    non-linear magnetic torque behavior has been reported in FePS3, motivating the
    investigation of similar non-linear characteristics in its magnetotropic susceptibility.
    In this work, we derive the non-linear magnetotropic susceptibility expressions
    for FePS3 in both ac*-and bc*-planes using complementary approaches: by taking
    the first derivative of torque and through the formal calculation of the magnetotropic
    susceptibility. Higher-order terms in the magnetization are included, and the
    final equations are obtained by applying symmetry constraints imposed by the C2h
    point group of the material. We analyze the behavior of the resulting non-linear
    expressions and identify the contributions of each parameter. Our theoretical
    results show good agreement with preliminary, unpublished experimental data, offering
    meaningful guidance for ongoing and future experimental work.'
acknowledgement: We thank Kimberly A. Modic for her support and discussions regarding
  the technique in the context of a project indirectly related to, but distinct from,
  the present work. We also thank Brad J. Ramshaw and Arkady Shekhter for scientific
  discussions not directly related to this study, but whose insights proved helpful.
  We are grateful to Valeska Zambra, Amit Nathwani, Hamza Nasir, and Tayyaba Hussain
  for informal discussions on various aspects of the technique, and to Naoya Iwahara
  for his thoughtful and constructive feedback. The experimental curve shown in figures
  3(b) and 6, from the Thermodynamics of Quantum Materials (TQM) group at ISTA, was
  measured by Muhammad Nauman for an unrelated project. We thank Kimberly Modic for
  granting access to the laboratory facilities. Je Geun Park provided the crystal
  used for that measurement via Younjung Jo, whose contribution we gratefully acknowledge.
  Institutional support from the Institute of Science and Technology Austria (ISTA)
  is also gratefully acknowledged.
article_number: '405801'
article_processing_charge: Yes (via OA deal)
article_type: original
author:
- first_name: Hamza
  full_name: Farooq, Hamza
  last_name: Farooq
- first_name: Muhammad
  full_name: Nauman, Muhammad
  id: 32c21954-2022-11eb-9d5f-af9f93c24e71
  last_name: Nauman
  orcid: 0000-0002-2111-4846
citation:
  ama: 'Farooq H, Nauman M. Non-linear magnetotropic susceptibility in FePS3. <i>Journal
    of Physics: Condensed Matter</i>. 2025;37(40). doi:<a href="https://doi.org/10.1088/1361-648X/ae0913">10.1088/1361-648X/ae0913</a>'
  apa: 'Farooq, H., &#38; Nauman, M. (2025). Non-linear magnetotropic susceptibility
    in FePS3. <i>Journal of Physics: Condensed Matter</i>. IOP Publishing. <a href="https://doi.org/10.1088/1361-648X/ae0913">https://doi.org/10.1088/1361-648X/ae0913</a>'
  chicago: 'Farooq, Hamza, and Muhammad Nauman. “Non-Linear Magnetotropic Susceptibility
    in FePS3.” <i>Journal of Physics: Condensed Matter</i>. IOP Publishing, 2025.
    <a href="https://doi.org/10.1088/1361-648X/ae0913">https://doi.org/10.1088/1361-648X/ae0913</a>.'
  ieee: 'H. Farooq and M. Nauman, “Non-linear magnetotropic susceptibility in FePS3,”
    <i>Journal of Physics: Condensed Matter</i>, vol. 37, no. 40. IOP Publishing,
    2025.'
  ista: 'Farooq H, Nauman M. 2025. Non-linear magnetotropic susceptibility in FePS3.
    Journal of Physics: Condensed Matter. 37(40), 405801.'
  mla: 'Farooq, Hamza, and Muhammad Nauman. “Non-Linear Magnetotropic Susceptibility
    in FePS3.” <i>Journal of Physics: Condensed Matter</i>, vol. 37, no. 40, 405801,
    IOP Publishing, 2025, doi:<a href="https://doi.org/10.1088/1361-648X/ae0913">10.1088/1361-648X/ae0913</a>.'
  short: 'H. Farooq, M. Nauman, Journal of Physics: Condensed Matter 37 (2025).'
corr_author: '1'
date_created: 2025-10-12T22:01:26Z
date_published: 2025-10-06T00:00:00Z
date_updated: 2026-08-12T14:00:34Z
day: '06'
ddc:
- '530'
department:
- _id: KiMo
doi: 10.1088/1361-648X/ae0913
external_id:
  isi:
  - '001585824100001'
  pmid:
  - '40967257'
file:
- access_level: open_access
  checksum: b182856a5a655496e149afa49ec464f3
  content_type: application/pdf
  creator: dernst
  date_created: 2025-10-13T06:34:15Z
  date_updated: 2025-10-13T06:34:15Z
  file_id: '20458'
  file_name: 2025_JourPhysicsCondMatter_Farooq.pdf
  file_size: 1709516
  relation: main_file
  success: 1
file_date_updated: 2025-10-13T06:34:15Z
fulldoi: https://doi.org/10.1088/1361-648X/ae0913
has_accepted_license: '1'
intvolume: '        37'
isi: 1
issue: '40'
language:
- iso: eng
month: '10'
oa: 1
oa_version: Published Version
pmid: 1
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  eissn:
  - 1361-648X
  issn:
  - 0953-8984
publication_status: published
publisher: IOP Publishing
quality_controlled: '1'
scopus_import: '1'
status: public
title: Non-linear magnetotropic susceptibility in FePS3
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 37
year: '2025'
...
---
_id: '7056'
abstract:
- lang: eng
  text: "In the Ca1−x La x FeAs2 (1 1 2) family of pnictide superconductors, we have
    investigated a highly overdoped composition (x  =  0.56), prepared by a high-pressure,
    high-temperature synthesis. Magnetic measurements show an antiferromagnetic transition
    at T N  =  120 K, well above the one at lower doping (0.15  <  x  <  0.27).\r\n\r\nBelow
    the onset of long-range magnetic order at T N, the electrical resistivity is strongly
    reduced and is dominated by electron–electron interactions, as evident from its
    temperature dependence. The Seebeck coefficient shows a clear metallic behavior
    as in narrow band conductors. The temperature dependence of the Hall coefficient
    and the violation of Kohler's rule agree with the multiband character of the material.
    No superconductivity was observed down to 1.8 K. The success of the high-pressure
    synthesis encourages further investigations of the so far only partially explored
    phase diagram in this family of Iron-based high temperature superconductors.\r\n"
article_number: '485705'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Edoardo
  full_name: Martino, Edoardo
  last_name: Martino
- first_name: Maja D
  full_name: Bachmann, Maja D
  last_name: Bachmann
- first_name: Lidia
  full_name: Rossi, Lidia
  last_name: Rossi
- 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: Ivica
  full_name: Zivkovic, Ivica
  last_name: Zivkovic
- first_name: Henrik M
  full_name: Rønnow, Henrik M
  last_name: Rønnow
- first_name: Philip J W
  full_name: Moll, Philip J W
  last_name: Moll
- first_name: Ana
  full_name: Akrap, Ana
  last_name: Akrap
- first_name: László
  full_name: Forró, László
  last_name: Forró
- first_name: Sergiy
  full_name: Katrych, Sergiy
  last_name: Katrych
citation:
  ama: 'Martino E, Bachmann MD, Rossi L, et al. Persistent antiferromagnetic order
    in heavily overdoped Ca1−x La x FeAs2. <i>Journal of Physics: Condensed Matter</i>.
    2019;31(48). doi:<a href="https://doi.org/10.1088/1361-648x/ab3b43">10.1088/1361-648x/ab3b43</a>'
  apa: 'Martino, E., Bachmann, M. D., Rossi, L., Modic, K. A., Zivkovic, I., Rønnow,
    H. M., … Katrych, S. (2019). Persistent antiferromagnetic order in heavily overdoped
    Ca1−x La x FeAs2. <i>Journal of Physics: Condensed Matter</i>. IOP Publishing.
    <a href="https://doi.org/10.1088/1361-648x/ab3b43">https://doi.org/10.1088/1361-648x/ab3b43</a>'
  chicago: 'Martino, Edoardo, Maja D Bachmann, Lidia Rossi, Kimberly A Modic, Ivica
    Zivkovic, Henrik M Rønnow, Philip J W Moll, Ana Akrap, László Forró, and Sergiy
    Katrych. “Persistent Antiferromagnetic Order in Heavily Overdoped Ca1−x La x FeAs2.”
    <i>Journal of Physics: Condensed Matter</i>. IOP Publishing, 2019. <a href="https://doi.org/10.1088/1361-648x/ab3b43">https://doi.org/10.1088/1361-648x/ab3b43</a>.'
  ieee: 'E. Martino <i>et al.</i>, “Persistent antiferromagnetic order in heavily
    overdoped Ca1−x La x FeAs2,” <i>Journal of Physics: Condensed Matter</i>, vol.
    31, no. 48. IOP Publishing, 2019.'
  ista: 'Martino E, Bachmann MD, Rossi L, Modic KA, Zivkovic I, Rønnow HM, Moll PJW,
    Akrap A, Forró L, Katrych S. 2019. Persistent antiferromagnetic order in heavily
    overdoped Ca1−x La x FeAs2. Journal of Physics: Condensed Matter. 31(48), 485705.'
  mla: 'Martino, Edoardo, et al. “Persistent Antiferromagnetic Order in Heavily Overdoped
    Ca1−x La x FeAs2.” <i>Journal of Physics: Condensed Matter</i>, vol. 31, no. 48,
    485705, IOP Publishing, 2019, doi:<a href="https://doi.org/10.1088/1361-648x/ab3b43">10.1088/1361-648x/ab3b43</a>.'
  short: 'E. Martino, M.D. Bachmann, L. Rossi, K.A. Modic, I. Zivkovic, H.M. Rønnow,
    P.J.W. Moll, A. Akrap, L. Forró, S. Katrych, Journal of Physics: Condensed Matter
    31 (2019).'
date_created: 2019-11-19T12:56:17Z
date_published: 2019-09-03T00:00:00Z
date_updated: 2021-01-12T08:11:35Z
day: '03'
doi: 10.1088/1361-648x/ab3b43
extern: '1'
external_id:
  arxiv:
  - '1905.08640'
fulldoi: https://doi.org/10.1088/1361-648x/ab3b43
intvolume: '        31'
issue: '48'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/1905.08640
month: '09'
oa: 1
oa_version: Preprint
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  eissn:
  - 1361-648X
  issn:
  - 0953-8984
publication_status: published
publisher: IOP Publishing
quality_controlled: '1'
status: public
title: Persistent antiferromagnetic order in heavily overdoped Ca1−x La x FeAs2
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 31
year: '2019'
...
---
_id: '1163'
abstract:
- lang: eng
  text: 'We investigate the effect of the electron-hole (e-h) symmetry breaking on
    d-wave superconductivity induced by non-local effects of correlations in the generalized
    Hubbard model. The symmetry breaking is introduced in a two-fold manner: by the
    next-to-nearest neighbor hopping of electrons and by the charge-bond interaction
    - the off-diagonal term of the Coulomb potential. Both terms lead to a pronounced
    asymmetry of the superconducting order parameter. The next-to-nearest neighbor
    hopping enhances superconductivity for h-doping, while diminishes it for e-doping.
    The charge-bond interaction alone leads to the opposite effect and, additionally,
    to the kinetic-energy gain upon condensation in the underdoped regime. With both
    terms included, with similar amplitudes, the height of the superconducting dome
    and the critical doping remain in favor of h-doping. The influence of the charge-bond
    interaction on deviations from symmetry of the shape of the gap at the Fermi surface
    in the momentum space is briefly discussed.'
article_number: '085604'
article_processing_charge: No
author:
- first_name: Marcin
  full_name: Wysokiński, Marcin
  last_name: Wysokiński
- first_name: Jan
  full_name: Kaczmarczyk, Jan
  id: 46C405DE-F248-11E8-B48F-1D18A9856A87
  last_name: Kaczmarczyk
  orcid: 0000-0002-1629-3675
citation:
  ama: 'Wysokiński M, Kaczmarczyk J. Unconventional superconductivity in generalized
    Hubbard model role of electron–hole symmetry breaking terms. <i>Journal of Physics:
    Condensed Matter</i>. 2017;29(8). doi:<a href="https://doi.org/10.1088/1361-648X/aa532f">10.1088/1361-648X/aa532f</a>'
  apa: 'Wysokiński, M., &#38; Kaczmarczyk, J. (2017). Unconventional superconductivity
    in generalized Hubbard model role of electron–hole symmetry breaking terms. <i>Journal
    of Physics: Condensed Matter</i>. IOP Publishing. <a href="https://doi.org/10.1088/1361-648X/aa532f">https://doi.org/10.1088/1361-648X/aa532f</a>'
  chicago: 'Wysokiński, Marcin, and Jan Kaczmarczyk. “Unconventional Superconductivity
    in Generalized Hubbard Model Role of Electron–Hole Symmetry Breaking Terms.” <i>Journal
    of Physics: Condensed Matter</i>. IOP Publishing, 2017. <a href="https://doi.org/10.1088/1361-648X/aa532f">https://doi.org/10.1088/1361-648X/aa532f</a>.'
  ieee: 'M. Wysokiński and J. Kaczmarczyk, “Unconventional superconductivity in generalized
    Hubbard model role of electron–hole symmetry breaking terms,” <i>Journal of Physics:
    Condensed Matter</i>, vol. 29, no. 8. IOP Publishing, 2017.'
  ista: 'Wysokiński M, Kaczmarczyk J. 2017. Unconventional superconductivity in generalized
    Hubbard model role of electron–hole symmetry breaking terms. Journal of Physics:
    Condensed Matter. 29(8), 085604.'
  mla: 'Wysokiński, Marcin, and Jan Kaczmarczyk. “Unconventional Superconductivity
    in Generalized Hubbard Model Role of Electron–Hole Symmetry Breaking Terms.” <i>Journal
    of Physics: Condensed Matter</i>, vol. 29, no. 8, 085604, IOP Publishing, 2017,
    doi:<a href="https://doi.org/10.1088/1361-648X/aa532f">10.1088/1361-648X/aa532f</a>.'
  short: 'M. Wysokiński, J. Kaczmarczyk, Journal of Physics: Condensed Matter 29 (2017).'
date_created: 2018-12-11T11:50:29Z
date_published: 2017-01-16T00:00:00Z
date_updated: 2026-04-16T09:55:16Z
day: '16'
department:
- _id: MiLe
doi: 10.1088/1361-648X/aa532f
ec_funded: 1
external_id:
  isi:
  - '000393955500001'
fulldoi: https://doi.org/10.1088/1361-648X/aa532f
intvolume: '        29'
isi: 1
issue: '8'
language:
- iso: eng
month: '01'
oa_version: None
project:
- _id: 25681D80-B435-11E9-9278-68D0E5697425
  call_identifier: FP7
  grant_number: '291734'
  name: International IST Postdoc Fellowship Programme
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
publication_status: published
publisher: IOP Publishing
publist_id: '6194'
quality_controlled: '1'
scopus_import: '1'
status: public
title: Unconventional superconductivity in generalized Hubbard model role of electron–hole
  symmetry breaking terms
type: journal_article
user_id: ba8df636-2132-11f1-aed0-ed93e2281fdd
volume: 29
year: '2017'
...
---
_id: '7076'
abstract:
- lang: eng
  text: Iron is a ubiquitous impurity in metamict (radiation-damaged and partially
    amorphized) materials such as titanite (CaSiTiO5). Using 57Fe Mössbauer spectroscopy
    we find that iron in metamict titanite is partitioned between amorphous and crystalline
    regions based on valence. Trivalent iron exists in the crystalline titanite matrix
    whereas divalent iron exists almost exclusively in radiation-amorphized regions.
    We find that the relative abundances of the oxidation states correlate with the
    volume fraction of amorphous and crystalline regions. Our data also show that
    oxidation of iron proceeds along with the recrystallization of the amorphized
    regions. Recrystallization is confirmed to occur over the range 700 °C < T < 925 °C,
    and no further structural changes are observed at higher temperatures. It is surprising
    that our Mössbauer measurements show divalent iron to be surrounded by titanite
    with a high degree of short-range structural order in the amorphized regions.
    This observation is fundamentally different from other metamict materials such
    as zircon (ZrSiO4), where amorphized regions show no short-range order.
article_number: '105402'
article_processing_charge: No
article_type: original
author:
- first_name: E K H
  full_name: Salje, E K H
  last_name: Salje
- first_name: D J
  full_name: Safarik, D J
  last_name: Safarik
- first_name: R D
  full_name: Taylor, R D
  last_name: Taylor
- first_name: M P
  full_name: Pasternak, M P
  last_name: Pasternak
- 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: L A
  full_name: Groat, L A
  last_name: Groat
- first_name: J C
  full_name: Lashley, J C
  last_name: Lashley
citation:
  ama: 'Salje EKH, Safarik DJ, Taylor RD, et al. Determination of iron sites and the
    amount of amorphization in radiation-damaged titanite (CaSiTiO5). <i>Journal of
    Physics: Condensed Matter</i>. 2011;23(10). doi:<a href="https://doi.org/10.1088/0953-8984/23/10/105402">10.1088/0953-8984/23/10/105402</a>'
  apa: 'Salje, E. K. H., Safarik, D. J., Taylor, R. D., Pasternak, M. P., Modic, K.
    A., Groat, L. A., &#38; Lashley, J. C. (2011). Determination of iron sites and
    the amount of amorphization in radiation-damaged titanite (CaSiTiO5). <i>Journal
    of Physics: Condensed Matter</i>. IOP Publishing. <a href="https://doi.org/10.1088/0953-8984/23/10/105402">https://doi.org/10.1088/0953-8984/23/10/105402</a>'
  chicago: 'Salje, E K H, D J Safarik, R D Taylor, M P Pasternak, Kimberly A Modic,
    L A Groat, and J C Lashley. “Determination of Iron Sites and the Amount of Amorphization
    in Radiation-Damaged Titanite (CaSiTiO5).” <i>Journal of Physics: Condensed Matter</i>.
    IOP Publishing, 2011. <a href="https://doi.org/10.1088/0953-8984/23/10/105402">https://doi.org/10.1088/0953-8984/23/10/105402</a>.'
  ieee: 'E. K. H. Salje <i>et al.</i>, “Determination of iron sites and the amount
    of amorphization in radiation-damaged titanite (CaSiTiO5),” <i>Journal of Physics:
    Condensed Matter</i>, vol. 23, no. 10. IOP Publishing, 2011.'
  ista: 'Salje EKH, Safarik DJ, Taylor RD, Pasternak MP, Modic KA, Groat LA, Lashley
    JC. 2011. Determination of iron sites and the amount of amorphization in radiation-damaged
    titanite (CaSiTiO5). Journal of Physics: Condensed Matter. 23(10), 105402.'
  mla: 'Salje, E. K. H., et al. “Determination of Iron Sites and the Amount of Amorphization
    in Radiation-Damaged Titanite (CaSiTiO5).” <i>Journal of Physics: Condensed Matter</i>,
    vol. 23, no. 10, 105402, IOP Publishing, 2011, doi:<a href="https://doi.org/10.1088/0953-8984/23/10/105402">10.1088/0953-8984/23/10/105402</a>.'
  short: 'E.K.H. Salje, D.J. Safarik, R.D. Taylor, M.P. Pasternak, K.A. Modic, L.A.
    Groat, J.C. Lashley, Journal of Physics: Condensed Matter 23 (2011).'
date_created: 2019-11-19T13:39:30Z
date_published: 2011-02-21T00:00:00Z
date_updated: 2021-01-12T08:11:43Z
day: '21'
doi: 10.1088/0953-8984/23/10/105402
extern: '1'
fulldoi: https://doi.org/10.1088/0953-8984/23/10/105402
intvolume: '        23'
issue: '10'
language:
- iso: eng
month: '02'
oa_version: None
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
  - 1361-648X
publication_status: published
publisher: IOP Publishing
quality_controlled: '1'
status: public
title: Determination of iron sites and the amount of amorphization in radiation-damaged
  titanite (CaSiTiO5)
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 23
year: '2011'
...
---
OA_place: repository
OA_type: green
_id: '18032'
abstract:
- lang: eng
  text: A comprehensive review is presented of single-molecule junction conductance
    measurements across families of molecules measured while breaking a gold point
    contact in a solution of molecules with amine end groups. A theoretical framework
    unifies the picture for the amine–gold link bonding and the tunnel coupling through
    the junction using density functional theory based calculations. The reproducible
    electrical characteristics and utility for many molecules is shown to result from
    the selective binding between the gold electrodes and amine link groups through
    a donor–acceptor bond to undercoordinated gold atoms. While the bond energy is
    modest, the maximum force sustained by the junction is comparable to, but less
    than, that required to break gold point contacts. The calculated tunnel coupling
    provides conductance trends for all 41 molecule measurements presented here, as
    well as insight into the variability of conductance due to the conformational
    changes within molecules with torsional degrees of freedom. The calculated trends
    agree to within a factor of 2 with the measured values for conductance ranging
    from 10−7G0 to 10−2G0, where G0 is the quantum of conductance (2e2/h).
article_number: '374115'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Mark S
  full_name: Hybertsen, Mark S
  last_name: Hybertsen
- first_name: Latha
  full_name: Venkataraman, Latha
  id: 9ebb78a5-cc0d-11ee-8322-fae086a32caf
  last_name: Venkataraman
  orcid: 0000-0002-6957-6089
- first_name: Jennifer E
  full_name: Klare, Jennifer E
  last_name: Klare
- first_name: Adam C
  full_name: Whalley, Adam C
  last_name: Whalley
- first_name: Michael L
  full_name: Steigerwald, Michael L
  last_name: Steigerwald
- first_name: Colin
  full_name: Nuckolls, Colin
  last_name: Nuckolls
citation:
  ama: 'Hybertsen MS, Venkataraman L, Klare JE, Whalley AC, Steigerwald ML, Nuckolls
    C. Amine-linked single-molecule circuits: Systematic trends across molecular families.
    <i>Journal of Physics: Condensed Matter</i>. 2008;20(37). doi:<a href="https://doi.org/10.1088/0953-8984/20/37/374115">10.1088/0953-8984/20/37/374115</a>'
  apa: 'Hybertsen, M. S., Venkataraman, L., Klare, J. E., Whalley, A. C., Steigerwald,
    M. L., &#38; Nuckolls, C. (2008). Amine-linked single-molecule circuits: Systematic
    trends across molecular families. <i>Journal of Physics: Condensed Matter</i>.
    IOP Publishing. <a href="https://doi.org/10.1088/0953-8984/20/37/374115">https://doi.org/10.1088/0953-8984/20/37/374115</a>'
  chicago: 'Hybertsen, Mark S, Latha Venkataraman, Jennifer E Klare, Adam C Whalley,
    Michael L Steigerwald, and Colin Nuckolls. “Amine-Linked Single-Molecule Circuits:
    Systematic Trends across Molecular Families.” <i>Journal of Physics: Condensed
    Matter</i>. IOP Publishing, 2008. <a href="https://doi.org/10.1088/0953-8984/20/37/374115">https://doi.org/10.1088/0953-8984/20/37/374115</a>.'
  ieee: 'M. S. Hybertsen, L. Venkataraman, J. E. Klare, A. C. Whalley, M. L. Steigerwald,
    and C. Nuckolls, “Amine-linked single-molecule circuits: Systematic trends across
    molecular families,” <i>Journal of Physics: Condensed Matter</i>, vol. 20, no.
    37. IOP Publishing, 2008.'
  ista: 'Hybertsen MS, Venkataraman L, Klare JE, Whalley AC, Steigerwald ML, Nuckolls
    C. 2008. Amine-linked single-molecule circuits: Systematic trends across molecular
    families. Journal of Physics: Condensed Matter. 20(37), 374115.'
  mla: 'Hybertsen, Mark S., et al. “Amine-Linked Single-Molecule Circuits: Systematic
    Trends across Molecular Families.” <i>Journal of Physics: Condensed Matter</i>,
    vol. 20, no. 37, 374115, IOP Publishing, 2008, doi:<a href="https://doi.org/10.1088/0953-8984/20/37/374115">10.1088/0953-8984/20/37/374115</a>.'
  short: 'M.S. Hybertsen, L. Venkataraman, J.E. Klare, A.C. Whalley, M.L. Steigerwald,
    C. Nuckolls, Journal of Physics: Condensed Matter 20 (2008).'
date_created: 2024-09-09T14:23:37Z
date_published: 2008-08-26T00:00:00Z
date_updated: 2025-01-03T10:50:09Z
day: '26'
doi: 10.1088/0953-8984/20/37/374115
extern: '1'
external_id:
  arxiv:
  - '0803.0582'
  pmid:
  - '21694422'
fulldoi: https://doi.org/10.1088/0953-8984/20/37/374115
intvolume: '        20'
issue: '37'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://arxiv.org/abs/0803.0582
month: '08'
oa: 1
oa_version: Preprint
pmid: 1
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  eissn:
  - 1361-648X
  issn:
  - 0953-8984
publication_status: published
publisher: IOP Publishing
quality_controlled: '1'
scopus_import: '1'
status: public
title: 'Amine-linked single-molecule circuits: Systematic trends across molecular
  families'
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 20
year: '2008'
...
