---
_id: '23480'
abstract:
- lang: eng
  text: We discuss transport and localization properties on the insulating side of
    the disorder dominated superconductor-insulator transition, described in terms
    of the dirty boson model. Analyzing the spectral properties of the interacting
    bosons in the absence of phonons, we argue that the Bose glass phase admits three
    distinct regimes. For strongest disorder the boson system is a fully localized,
    perfect insulator at any temperature. At smaller disorder, only the low temperature
    phase exhibits perfect insulation while delocalization takes place above a finite
    temperature. We argue that a third phase must intervene between these perfect
    insulators and the superconductor. This conducting Bose glass phase is characterized
    by a mobility edge in the many body spectrum, located at finite energy above the
    ground state. In this insulating regime purely electronically activated transport
    occurs, with a conductivity following an Arrhenius law at asymptotically low temperatures,
    while a tendency to superactivation is predicted at higher T. These predictions
    are in good agreement with recent transport experiments in highly disordered films
    of superconducting materials.
author:
- first_name: N.
  full_name: Gögh, N.
  last_name: Gögh
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
- first_name: I.
  full_name: Kuznetsova, I.
  last_name: Kuznetsova
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: I.
  full_name: Varga, I.
  last_name: Varga
citation:
  ama: 'Gögh N, Thomas P, Kuznetsova I, Meier T, Varga I. Localization of excitons
    in weakly disordered semiconductor structures: A model study. <i>Annalen der Physik</i>.
    2010;(12):905-909. doi:<a href="https://doi.org/10.1002/andp.200910382">10.1002/andp.200910382</a>'
  apa: 'Gögh, N., Thomas, P., Kuznetsova, I., Meier, T., &#38; Varga, I. (2010). Localization
    of excitons in weakly disordered semiconductor structures: A model study. <i>Annalen
    Der Physik</i>, <i>12</i>, 905–909. <a href="https://doi.org/10.1002/andp.200910382">https://doi.org/10.1002/andp.200910382</a>'
  bibtex: '@article{Gögh_Thomas_Kuznetsova_Meier_Varga_2010, title={Localization of
    excitons in weakly disordered semiconductor structures: A model study}, DOI={<a
    href="https://doi.org/10.1002/andp.200910382">10.1002/andp.200910382</a>}, number={12},
    journal={Annalen der Physik}, author={Gögh, N. and Thomas, P. and Kuznetsova,
    I. and Meier, Torsten and Varga, I.}, year={2010}, pages={905–909} }'
  chicago: 'Gögh, N., P. Thomas, I. Kuznetsova, Torsten Meier, and I. Varga. “Localization
    of Excitons in Weakly Disordered Semiconductor Structures: A Model Study.” <i>Annalen
    Der Physik</i>, no. 12 (2010): 905–9. <a href="https://doi.org/10.1002/andp.200910382">https://doi.org/10.1002/andp.200910382</a>.'
  ieee: 'N. Gögh, P. Thomas, I. Kuznetsova, T. Meier, and I. Varga, “Localization
    of excitons in weakly disordered semiconductor structures: A model study,” <i>Annalen
    der Physik</i>, no. 12, pp. 905–909, 2010, doi: <a href="https://doi.org/10.1002/andp.200910382">10.1002/andp.200910382</a>.'
  mla: 'Gögh, N., et al. “Localization of Excitons in Weakly Disordered Semiconductor
    Structures: A Model Study.” <i>Annalen Der Physik</i>, no. 12, 2010, pp. 905–09,
    doi:<a href="https://doi.org/10.1002/andp.200910382">10.1002/andp.200910382</a>.'
  short: N. Gögh, P. Thomas, I. Kuznetsova, T. Meier, I. Varga, Annalen Der Physik
    (2010) 905–909.
date_created: 2021-08-24T08:58:35Z
date_updated: 2023-04-19T11:12:57Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1002/andp.200910382
issue: '12'
language:
- iso: eng
page: 905-909
publication: Annalen der Physik
publication_identifier:
  issn:
  - 0003-3804
  - 1521-3889
publication_status: published
status: public
title: 'Localization of excitons in weakly disordered semiconductor structures: A
  model study'
type: journal_article
user_id: '49063'
year: '2010'
...
---
_id: '13581'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: S.
  full_name: Chandola, S.
  last_name: Chandola
- first_name: K.
  full_name: Hinrichs, K.
  last_name: Hinrichs
- first_name: M.
  full_name: Gensch, M.
  last_name: Gensch
- first_name: N.
  full_name: Esser, N.
  last_name: Esser
- first_name: K.
  full_name: Fleischer, K.
  last_name: Fleischer
- first_name: J. F.
  full_name: McGilp, J. F.
  last_name: McGilp
citation:
  ama: Wippermann S, Schmidt WG, Bechstedt F, et al. Optical anisotropy of Si(111)-(4
    × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. <i>physica status solidi
    (c)</i>. 2010;7(2):133-136. doi:<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>
  apa: Wippermann, S., Schmidt, W. G., Bechstedt, F., Chandola, S., Hinrichs, K.,
    Gensch, M., Esser, N., Fleischer, K., &#38; McGilp, J. F. (2010). Optical anisotropy
    of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. <i>Physica
    Status Solidi (c)</i>, <i>7</i>(2), 133–136. <a href="https://doi.org/10.1002/pssc.200982413">https://doi.org/10.1002/pssc.200982413</a>
  bibtex: '@article{Wippermann_Schmidt_Bechstedt_Chandola_Hinrichs_Gensch_Esser_Fleischer_McGilp_2010,
    title={Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles},
    volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>},
    number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
    Wolf Gero and Bechstedt, F. and Chandola, S. and Hinrichs, K. and Gensch, M. and
    Esser, N. and Fleischer, K. and McGilp, J. F.}, year={2010}, pages={133–136} }'
  chicago: 'Wippermann, S., Wolf Gero Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs,
    M. Gensch, N. Esser, K. Fleischer, and J. F. McGilp. “Optical Anisotropy of Si(111)-(4
    × 1)/(8 × 2)-In Nanowires Calculated Fromfirst-Principles.” <i>Physica Status
    Solidi (c)</i> 7, no. 2 (2010): 133–36. <a href="https://doi.org/10.1002/pssc.200982413">https://doi.org/10.1002/pssc.200982413</a>.'
  ieee: 'S. Wippermann <i>et al.</i>, “Optical anisotropy of Si(111)-(4 × 1)/(8 ×
    2)-In nanowires calculated fromfirst-principles,” <i>physica status solidi (c)</i>,
    vol. 7, no. 2, pp. 133–136, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>.'
  mla: Wippermann, S., et al. “Optical Anisotropy of Si(111)-(4 × 1)/(8 × 2)-In Nanowires
    Calculated Fromfirst-Principles.” <i>Physica Status Solidi (c)</i>, vol. 7, no.
    2, 2010, pp. 133–36, doi:<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>.
  short: S. Wippermann, W.G. Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs, M. Gensch,
    N. Esser, K. Fleischer, J.F. McGilp, Physica Status Solidi (c) 7 (2010) 133–136.
date_created: 2019-10-01T14:34:59Z
date_updated: 2025-12-05T12:45:21Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982413
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 133-136
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13573'
abstract:
- lang: eng
  text: Given the vast range of lithium niobate (LiNbO3) applications, the knowledge
    about its electronic and optical properties is surprisingly limited. The direct
    band gap of 3.7 eV for the ferroelectric phase – frequently cited in the literature
    – is concluded from optical experiments. Recent theoretical investigations show
    that the electronic band‐structure and optical properties are very sensitive to
    quasiparticle and electron‐hole attraction effects, which were included using
    the GW approximation for the electron self‐energy and the Bethe‐Salpeter equation
    respectively, both based on a model screening function. The calculated fundamental
    gap was found to be at least 1 eV larger than the experimental value. To resolve
    this discrepancy we performed first‐principles GW calculations for lithium niobate
    using the full‐potential linearized augmented plane‐wave (FLAPW) method. Thereby
    we use the parameter‐free random phase approximation for a realistic description
    of the nonlocal and energydependent screening. This leads to a band gap of about
    4.7 (4.2) eV for ferro(para)‐electric lithium niobate.
article_type: original
author:
- first_name: Christian
  full_name: Thierfelder, Christian
  last_name: Thierfelder
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Arno
  full_name: Schindlmayr, Arno
  id: '458'
  last_name: Schindlmayr
  orcid: 0000-0002-4855-071X
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Thierfelder C, Sanna S, Schindlmayr A, Schmidt WG. Do we know the band gap
    of lithium niobate? <i>Physica Status Solidi C</i>. 2010;7(2):362-365. doi:<a
    href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>
  apa: Thierfelder, C., Sanna, S., Schindlmayr, A., &#38; Schmidt, W. G. (2010). Do
    we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>, <i>7</i>(2),
    362–365. <a href="https://doi.org/10.1002/pssc.200982473">https://doi.org/10.1002/pssc.200982473</a>
  bibtex: '@article{Thierfelder_Sanna_Schindlmayr_Schmidt_2010, title={Do we know
    the band gap of lithium niobate?}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>},
    number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Thierfelder,
    Christian and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2010},
    pages={362–365} }'
  chicago: 'Thierfelder, Christian, Simone Sanna, Arno Schindlmayr, and Wolf Gero
    Schmidt. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi
    C</i> 7, no. 2 (2010): 362–65. <a href="https://doi.org/10.1002/pssc.200982473">https://doi.org/10.1002/pssc.200982473</a>.'
  ieee: 'C. Thierfelder, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Do we know
    the band gap of lithium niobate?,” <i>Physica Status Solidi C</i>, vol. 7, no.
    2, pp. 362–365, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>.'
  mla: Thierfelder, Christian, et al. “Do We Know the Band Gap of Lithium Niobate?”
    <i>Physica Status Solidi C</i>, vol. 7, no. 2, Wiley-VCH, 2010, pp. 362–65, doi:<a
    href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>.
  short: C. Thierfelder, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physica Status Solidi
    C 7 (2010) 362–365.
conference:
  end_date: 2009-07-10
  location: Weimar
  name: 12th International Conference on the Formation of Semiconductor Interfaces
  start_date: 2009-07-05
date_created: 2019-10-01T09:18:29Z
date_updated: 2025-12-05T13:01:45Z
ddc:
- '530'
department:
- _id: '295'
- _id: '296'
- _id: '15'
- _id: '35'
- _id: '230'
- _id: '27'
- _id: '170'
doi: 10.1002/pssc.200982473
external_id:
  isi:
  - '000284313000057'
file:
- access_level: closed
  content_type: application/pdf
  creator: schindlm
  date_created: 2020-08-28T14:39:40Z
  date_updated: 2020-08-30T15:07:56Z
  description: © 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim
  file_id: '18583'
  file_name: pssc.200982473.pdf
  file_size: 212674
  relation: main_file
  title: Do we know the band gap of lithium niobate?
file_date_updated: 2020-08-30T15:07:56Z
has_accepted_license: '1'
intvolume: '         7'
isi: '1'
issue: '2'
language:
- iso: eng
page: 362-365
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physica Status Solidi C
publication_identifier:
  eissn:
  - 1610-1642
  issn:
  - 1862-6351
publication_status: published
publisher: Wiley-VCH
quality_controlled: '1'
status: public
title: Do we know the band gap of lithium niobate?
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13574'
author:
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: M.
  full_name: Rohrmüller, M.
  last_name: Rohrmüller
- first_name: F.
  full_name: Mauri, F.
  last_name: Mauri
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Gerstmann U, Rohrmüller M, Mauri F, Schmidt WG. Ab initiog-tensor calculation
    for paramagnetic surface states: hydrogen adsorption at Si surfaces. <i>physica
    status solidi (c)</i>. 2010;7(2):157-160. doi:<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>'
  apa: 'Gerstmann, U., Rohrmüller, M., Mauri, F., &#38; Schmidt, W. G. (2010). Ab
    initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption
    at Si surfaces. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 157–160. <a href="https://doi.org/10.1002/pssc.200982462">https://doi.org/10.1002/pssc.200982462</a>'
  bibtex: '@article{Gerstmann_Rohrmüller_Mauri_Schmidt_2010, title={Ab initiog-tensor
    calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces},
    volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>},
    number={2}, journal={physica status solidi (c)}, author={Gerstmann, Uwe and Rohrmüller,
    M. and Mauri, F. and Schmidt, Wolf Gero}, year={2010}, pages={157–160} }'
  chicago: 'Gerstmann, Uwe, M. Rohrmüller, F. Mauri, and Wolf Gero Schmidt. “Ab Initiog-Tensor
    Calculation for Paramagnetic Surface States: Hydrogen Adsorption at Si Surfaces.”
    <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 157–60. <a href="https://doi.org/10.1002/pssc.200982462">https://doi.org/10.1002/pssc.200982462</a>.'
  ieee: 'U. Gerstmann, M. Rohrmüller, F. Mauri, and W. G. Schmidt, “Ab initiog-tensor
    calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces,”
    <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 157–160, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>.'
  mla: 'Gerstmann, Uwe, et al. “Ab Initiog-Tensor Calculation for Paramagnetic Surface
    States: Hydrogen Adsorption at Si Surfaces.” <i>Physica Status Solidi (c)</i>,
    vol. 7, no. 2, 2010, pp. 157–60, doi:<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>.'
  short: U. Gerstmann, M. Rohrmüller, F. Mauri, W.G. Schmidt, Physica Status Solidi
    (c) 7 (2010) 157–160.
date_created: 2019-10-01T09:20:03Z
date_updated: 2025-12-05T12:45:54Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982462
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 157-160
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: 'Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption
  at Si surfaces'
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13656'
author:
- first_name: C.
  full_name: Bihler, C.
  last_name: Bihler
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: M.
  full_name: Hoeb, M.
  last_name: Hoeb
- first_name: T.
  full_name: Graf, T.
  last_name: Graf
- first_name: M.
  full_name: Gjukic, M.
  last_name: Gjukic
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: M.
  full_name: Stutzmann, M.
  last_name: Stutzmann
- first_name: M. S.
  full_name: Brandt, M. S.
  last_name: Brandt
citation:
  ama: Bihler C, Gerstmann U, Hoeb M, et al. Manganese-hydrogen complexes inGa1−xMnxN.
    <i>Physical Review B</i>. 2010;80(20). doi:<a href="https://doi.org/10.1103/physrevb.80.205205">10.1103/physrevb.80.205205</a>
  apa: Bihler, C., Gerstmann, U., Hoeb, M., Graf, T., Gjukic, M., Schmidt, W. G.,
    Stutzmann, M., &#38; Brandt, M. S. (2010). Manganese-hydrogen complexes inGa1−xMnxN.
    <i>Physical Review B</i>, <i>80</i>(20). <a href="https://doi.org/10.1103/physrevb.80.205205">https://doi.org/10.1103/physrevb.80.205205</a>
  bibtex: '@article{Bihler_Gerstmann_Hoeb_Graf_Gjukic_Schmidt_Stutzmann_Brandt_2010,
    title={Manganese-hydrogen complexes inGa1−xMnxN}, volume={80}, DOI={<a href="https://doi.org/10.1103/physrevb.80.205205">10.1103/physrevb.80.205205</a>},
    number={20}, journal={Physical Review B}, author={Bihler, C. and Gerstmann, Uwe
    and Hoeb, M. and Graf, T. and Gjukic, M. and Schmidt, Wolf Gero and Stutzmann,
    M. and Brandt, M. S.}, year={2010} }'
  chicago: Bihler, C., Uwe Gerstmann, M. Hoeb, T. Graf, M. Gjukic, Wolf Gero Schmidt,
    M. Stutzmann, and M. S. Brandt. “Manganese-Hydrogen Complexes InGa1−xMnxN.” <i>Physical
    Review B</i> 80, no. 20 (2010). <a href="https://doi.org/10.1103/physrevb.80.205205">https://doi.org/10.1103/physrevb.80.205205</a>.
  ieee: 'C. Bihler <i>et al.</i>, “Manganese-hydrogen complexes inGa1−xMnxN,” <i>Physical
    Review B</i>, vol. 80, no. 20, 2010, doi: <a href="https://doi.org/10.1103/physrevb.80.205205">10.1103/physrevb.80.205205</a>.'
  mla: Bihler, C., et al. “Manganese-Hydrogen Complexes InGa1−xMnxN.” <i>Physical
    Review B</i>, vol. 80, no. 20, 2010, doi:<a href="https://doi.org/10.1103/physrevb.80.205205">10.1103/physrevb.80.205205</a>.
  short: C. Bihler, U. Gerstmann, M. Hoeb, T. Graf, M. Gjukic, W.G. Schmidt, M. Stutzmann,
    M.S. Brandt, Physical Review B 80 (2010).
date_created: 2019-10-09T09:00:28Z
date_updated: 2025-12-05T13:14:00Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.80.205205
intvolume: '        80'
issue: '20'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Manganese-hydrogen complexes inGa1−xMnxN
type: journal_article
user_id: '16199'
volume: 80
year: '2010'
...
---
_id: '62930'
article_number: '245407'
author:
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Ian
  full_name: Galbraith, Ian
  last_name: Galbraith
- first_name: Arvydas
  full_name: Ruseckas, Arvydas
  last_name: Ruseckas
- first_name: Graham A.
  full_name: Turnbull, Graham A.
  last_name: Turnbull
- first_name: Ifor D. W.
  full_name: Samuel, Ifor D. W.
  last_name: Samuel
citation:
  ama: 'Schumacher S, Galbraith I, Ruseckas A, Turnbull GA, Samuel IDW. Dynamics of
    photoexcitation and stimulated optical emission in conjugated polymers: A multiscale
    quantum-chemistry and Maxwell-Bloch-equations approach. <i>Physical Review B</i>.
    2010;81(24). doi:<a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>'
  apa: 'Schumacher, S., Galbraith, I., Ruseckas, A., Turnbull, G. A., &#38; Samuel,
    I. D. W. (2010). Dynamics of photoexcitation and stimulated optical emission in
    conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations
    approach. <i>Physical Review B</i>, <i>81</i>(24), Article 245407. <a href="https://doi.org/10.1103/physrevb.81.245407">https://doi.org/10.1103/physrevb.81.245407</a>'
  bibtex: '@article{Schumacher_Galbraith_Ruseckas_Turnbull_Samuel_2010, title={Dynamics
    of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale
    quantum-chemistry and Maxwell-Bloch-equations approach}, volume={81}, DOI={<a
    href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>},
    number={24245407}, journal={Physical Review B}, publisher={American Physical Society
    (APS)}, author={Schumacher, Stefan and Galbraith, Ian and Ruseckas, Arvydas and
    Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2010} }'
  chicago: 'Schumacher, Stefan, Ian Galbraith, Arvydas Ruseckas, Graham A. Turnbull,
    and Ifor D. W. Samuel. “Dynamics of Photoexcitation and Stimulated Optical Emission
    in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations
    Approach.” <i>Physical Review B</i> 81, no. 24 (2010). <a href="https://doi.org/10.1103/physrevb.81.245407">https://doi.org/10.1103/physrevb.81.245407</a>.'
  ieee: 'S. Schumacher, I. Galbraith, A. Ruseckas, G. A. Turnbull, and I. D. W. Samuel,
    “Dynamics of photoexcitation and stimulated optical emission in conjugated polymers:
    A multiscale quantum-chemistry and Maxwell-Bloch-equations approach,” <i>Physical
    Review B</i>, vol. 81, no. 24, Art. no. 245407, 2010, doi: <a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>.'
  mla: 'Schumacher, Stefan, et al. “Dynamics of Photoexcitation and Stimulated Optical
    Emission in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations
    Approach.” <i>Physical Review B</i>, vol. 81, no. 24, 245407, American Physical
    Society (APS), 2010, doi:<a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>.'
  short: S. Schumacher, I. Galbraith, A. Ruseckas, G.A. Turnbull, I.D.W. Samuel, Physical
    Review B 81 (2010).
date_created: 2025-12-05T15:08:55Z
date_updated: 2025-12-05T15:09:27Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.81.245407
intvolume: '        81'
issue: '24'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
publisher: American Physical Society (APS)
status: public
title: 'Dynamics of photoexcitation and stimulated optical emission in conjugated
  polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach'
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '13839'
author:
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Blankenburg S, Schmidt WG. Temperature dependent stability of self-assembled
    molecular rows. <i>physica status solidi (c)</i>. 2010;7(2):415-417. doi:<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>
  apa: Blankenburg, S., &#38; Schmidt, W. G. (2010). Temperature dependent stability
    of self-assembled molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2),
    415–417. <a href="https://doi.org/10.1002/pssc.200982460">https://doi.org/10.1002/pssc.200982460</a>
  bibtex: '@article{Blankenburg_Schmidt_2010, title={Temperature dependent stability
    of self-assembled molecular rows}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>},
    number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Schmidt,
    Wolf Gero}, year={2010}, pages={415–417} }'
  chicago: 'Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability
    of Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010):
    415–17. <a href="https://doi.org/10.1002/pssc.200982460">https://doi.org/10.1002/pssc.200982460</a>.'
  ieee: 'S. Blankenburg and W. G. Schmidt, “Temperature dependent stability of self-assembled
    molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 415–417,
    2010, doi: <a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>.'
  mla: Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability of
    Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i>, vol. 7, no.
    2, 2010, pp. 415–17, doi:<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>.
  short: S. Blankenburg, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 415–417.
date_created: 2019-10-15T07:47:46Z
date_updated: 2025-12-16T07:36:06Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982460
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 415-417
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Temperature dependent stability of self-assembled molecular rows
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13838'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Schmidt WG. GaN growth on LiNbO3 (0001) - a first-principles simulation.
    <i>physica status solidi (c)</i>. 2010;7(7-8):2272-2274. doi:<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>
  apa: Sanna, S., &#38; Schmidt, W. G. (2010). GaN growth on LiNbO3 (0001) - a first-principles
    simulation. <i>Physica Status Solidi (c)</i>, <i>7</i>(7–8), 2272–2274. <a href="https://doi.org/10.1002/pssc.200983649">https://doi.org/10.1002/pssc.200983649</a>
  bibtex: '@article{Sanna_Schmidt_2010, title={GaN growth on LiNbO3 (0001) - a first-principles
    simulation}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>},
    number={7–8}, journal={physica status solidi (c)}, author={Sanna, Simone and Schmidt,
    Wolf Gero}, year={2010}, pages={2272–2274} }'
  chicago: 'Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a
    First-Principles Simulation.” <i>Physica Status Solidi (c)</i> 7, no. 7–8 (2010):
    2272–74. <a href="https://doi.org/10.1002/pssc.200983649">https://doi.org/10.1002/pssc.200983649</a>.'
  ieee: 'S. Sanna and W. G. Schmidt, “GaN growth on LiNbO3 (0001) - a first-principles
    simulation,” <i>physica status solidi (c)</i>, vol. 7, no. 7–8, pp. 2272–2274,
    2010, doi: <a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>.'
  mla: Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a First-Principles
    Simulation.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 7–8, 2010, pp. 2272–74,
    doi:<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>.
  short: S. Sanna, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 2272–2274.
date_created: 2019-10-15T07:46:44Z
date_updated: 2025-12-16T07:36:34Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200983649
funded_apc: '1'
intvolume: '         7'
issue: 7-8
language:
- iso: eng
page: 2272-2274
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: GaN growth on LiNbO3 (0001) - a first-principles simulation
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13837'
abstract:
- lang: eng
  text: <jats:p>In non-annealed 6H-SiC samples that were electron irradiated at room
    temperature, a new EPR signal due to a S=1 defect center with exceptionally large
    zero-field splitting (D = +652•10-4 cm-1) has been observed under illumination.
    A positive sign of D demonstrates that the spin-orbit contribution to the zero-field
    splitting exceeds by far that of the spin-spin interaction. A principal axis of
    the fine structure tilted by 59° against the crystal c-axis as well as the exceptionally
    high zero-field splitting D can be qualitatively understood by the occurrence
    of additional close-lying defect levels in defect clusters resulting in comparatively
    large second-order spin-orbit coup¬ling. A tentative assignment to vacancy clusters
    is supported by the observed annealing behavior.  </jats:p>
author:
- first_name: Andreas
  full_name: Scholle, Andreas
  last_name: Scholle
- first_name: Siegmund
  full_name: Greulich-Weber, Siegmund
  last_name: Greulich-Weber
- first_name: Eva
  full_name: Rauls, Eva
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
citation:
  ama: Scholle A, Greulich-Weber S, Rauls E, Schmidt WG, Gerstmann U. Fine Structure
    of Triplet Centers in Room Temperature Irradiated 6H-SiC. <i>Materials Science
    Forum</i>. 2010;645-648:403-406. doi:<a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">10.4028/www.scientific.net/msf.645-648.403</a>
  apa: Scholle, A., Greulich-Weber, S., Rauls, E., Schmidt, W. G., &#38; Gerstmann,
    U. (2010). Fine Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC.
    <i>Materials Science Forum</i>, <i>645–648</i>, 403–406. <a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">https://doi.org/10.4028/www.scientific.net/msf.645-648.403</a>
  bibtex: '@article{Scholle_Greulich-Weber_Rauls_Schmidt_Gerstmann_2010, title={Fine
    Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC}, volume={645–648},
    DOI={<a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">10.4028/www.scientific.net/msf.645-648.403</a>},
    journal={Materials Science Forum}, author={Scholle, Andreas and Greulich-Weber,
    Siegmund and Rauls, Eva and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2010},
    pages={403–406} }'
  chicago: 'Scholle, Andreas, Siegmund Greulich-Weber, Eva Rauls, Wolf Gero Schmidt,
    and Uwe Gerstmann. “Fine Structure of Triplet Centers in Room Temperature Irradiated
    6H-SiC.” <i>Materials Science Forum</i> 645–648 (2010): 403–6. <a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">https://doi.org/10.4028/www.scientific.net/msf.645-648.403</a>.'
  ieee: 'A. Scholle, S. Greulich-Weber, E. Rauls, W. G. Schmidt, and U. Gerstmann,
    “Fine Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC,” <i>Materials
    Science Forum</i>, vol. 645–648, pp. 403–406, 2010, doi: <a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">10.4028/www.scientific.net/msf.645-648.403</a>.'
  mla: Scholle, Andreas, et al. “Fine Structure of Triplet Centers in Room Temperature
    Irradiated 6H-SiC.” <i>Materials Science Forum</i>, vol. 645–648, 2010, pp. 403–06,
    doi:<a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">10.4028/www.scientific.net/msf.645-648.403</a>.
  short: A. Scholle, S. Greulich-Weber, E. Rauls, W.G. Schmidt, U. Gerstmann, Materials
    Science Forum 645–648 (2010) 403–406.
date_created: 2019-10-15T07:44:38Z
date_updated: 2025-12-16T07:45:12Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
doi: 10.4028/www.scientific.net/msf.645-648.403
language:
- iso: eng
page: 403-406
publication: Materials Science Forum
publication_identifier:
  issn:
  - 1662-9752
publication_status: published
status: public
title: Fine Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC
type: journal_article
user_id: '16199'
volume: 645-648
year: '2010'
...
---
_id: '13843'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: P.
  full_name: Thissen, P.
  last_name: Thissen
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular
    adsorption of water onα-Al2O3(0001). <i>physica status solidi (c)</i>. 2010;7(2):137-140.
    doi:<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>
  apa: Wippermann, S., Schmidt, W. G., Thissen, P., &#38; Grundmeier, G. (2010). Dissociative
    and molecular adsorption of water onα-Al2O3(0001). <i>Physica Status Solidi (c)</i>,
    <i>7</i>(2), 137–140. <a href="https://doi.org/10.1002/pssc.200982423">https://doi.org/10.1002/pssc.200982423</a>
  bibtex: '@article{Wippermann_Schmidt_Thissen_Grundmeier_2010, title={Dissociative
    and molecular adsorption of water onα-Al2O3(0001)}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>},
    number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
    Wolf Gero and Thissen, P. and Grundmeier, Guido}, year={2010}, pages={137–140}
    }'
  chicago: 'Wippermann, S., Wolf Gero Schmidt, P. Thissen, and Guido Grundmeier. “Dissociative
    and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i>
    7, no. 2 (2010): 137–40. <a href="https://doi.org/10.1002/pssc.200982423">https://doi.org/10.1002/pssc.200982423</a>.'
  ieee: 'S. Wippermann, W. G. Schmidt, P. Thissen, and G. Grundmeier, “Dissociative
    and molecular adsorption of water onα-Al2O3(0001),” <i>physica status solidi (c)</i>,
    vol. 7, no. 2, pp. 137–140, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>.'
  mla: Wippermann, S., et al. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).”
    <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 137–40, doi:<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>.
  short: S. Wippermann, W.G. Schmidt, P. Thissen, G. Grundmeier, Physica Status Solidi
    (c) 7 (2010) 137–140.
date_created: 2019-10-15T07:55:59Z
date_updated: 2025-12-16T07:43:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982423
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 137-140
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Dissociative and molecular adsorption of water onα-Al2O3(0001)
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13836'
author:
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Rauls E, Blankenburg S, Schmidt WG. Chemical reactivity on surfaces: Modeling
    the imide synthesis from DATP and PTCDA on Au(111). <i>Physical Review B</i>.
    2010;81(12). doi:<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>'
  apa: 'Rauls, E., Blankenburg, S., &#38; Schmidt, W. G. (2010). Chemical reactivity
    on surfaces: Modeling the imide synthesis from DATP and PTCDA on Au(111). <i>Physical
    Review B</i>, <i>81</i>(12). <a href="https://doi.org/10.1103/physrevb.81.125401">https://doi.org/10.1103/physrevb.81.125401</a>'
  bibtex: '@article{Rauls_Blankenburg_Schmidt_2010, title={Chemical reactivity on
    surfaces: Modeling the imide synthesis from DATP and PTCDA on Au(111)}, volume={81},
    DOI={<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>},
    number={12}, journal={Physical Review B}, author={Rauls, E. and Blankenburg, S.
    and Schmidt, Wolf Gero}, year={2010} }'
  chicago: 'Rauls, E., S. Blankenburg, and Wolf Gero Schmidt. “Chemical Reactivity
    on Surfaces: Modeling the Imide Synthesis from DATP and PTCDA on Au(111).” <i>Physical
    Review B</i> 81, no. 12 (2010). <a href="https://doi.org/10.1103/physrevb.81.125401">https://doi.org/10.1103/physrevb.81.125401</a>.'
  ieee: 'E. Rauls, S. Blankenburg, and W. G. Schmidt, “Chemical reactivity on surfaces:
    Modeling the imide synthesis from DATP and PTCDA on Au(111),” <i>Physical Review
    B</i>, vol. 81, no. 12, 2010, doi: <a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>.'
  mla: 'Rauls, E., et al. “Chemical Reactivity on Surfaces: Modeling the Imide Synthesis
    from DATP and PTCDA on Au(111).” <i>Physical Review B</i>, vol. 81, no. 12, 2010,
    doi:<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>.'
  short: E. Rauls, S. Blankenburg, W.G. Schmidt, Physical Review B 81 (2010).
date_created: 2019-10-15T07:43:20Z
date_updated: 2025-12-16T07:46:10Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.81.125401
funded_apc: '1'
intvolume: '        81'
issue: '12'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Chemical reactivity on surfaces: Modeling the imide synthesis from DATP and
  PTCDA on Au(111)'
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '13842'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Alexander V.
  full_name: Gavrilenko, Alexander V.
  last_name: Gavrilenko
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Gavrilenko AV, Schmidt WG. Ab initio investigation of the LiNbO3(0001)
    surface. <i>physica status solidi (c)</i>. 2010;7(2):145-148. doi:<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>
  apa: Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2010). Ab initio investigation
    of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 145–148.
    <a href="https://doi.org/10.1002/pssc.200982456">https://doi.org/10.1002/pssc.200982456</a>
  bibtex: '@article{Sanna_Gavrilenko_Schmidt_2010, title={Ab initio investigation
    of the LiNbO3(0001) surface}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>},
    number={2}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko,
    Alexander V. and Schmidt, Wolf Gero}, year={2010}, pages={145–148} }'
  chicago: 'Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initio
    Investigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i> 7,
    no. 2 (2010): 145–48. <a href="https://doi.org/10.1002/pssc.200982456">https://doi.org/10.1002/pssc.200982456</a>.'
  ieee: 'S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initio investigation of
    the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp.
    145–148, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>.'
  mla: Sanna, Simone, et al. “Ab Initio Investigation of the LiNbO3(0001) Surface.”
    <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 145–48, doi:<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>.
  short: S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) 7 (2010)
    145–148.
date_created: 2019-10-15T07:51:08Z
date_updated: 2025-12-16T07:43:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982456
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 145-148
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Ab initio investigation of the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13841'
author:
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular
    rows. <i>physica status solidi (c)</i>. 2010;7(2):153-156. doi:<a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>
  apa: Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2010). The physics of highly
    ordered molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 153–156.
    <a href="https://doi.org/10.1002/pssc.200982459">https://doi.org/10.1002/pssc.200982459</a>
  bibtex: '@article{Blankenburg_Rauls_Schmidt_2010, title={The physics of highly ordered
    molecular rows}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>},
    number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls,
    E. and Schmidt, Wolf Gero}, year={2010}, pages={153–156} }'
  chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly
    Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 153–56.
    <a href="https://doi.org/10.1002/pssc.200982459">https://doi.org/10.1002/pssc.200982459</a>.'
  ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered
    molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 153–156,
    2010, doi: <a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>.'
  mla: Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” <i>Physica
    Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 153–56, doi:<a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>.
  short: S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) 7 (2010)
    153–156.
date_created: 2019-10-15T07:49:59Z
date_updated: 2025-12-16T07:44:07Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982459
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 153-156
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: The physics of highly ordered molecular rows
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13835'
author:
- first_name: A.
  full_name: Scholle, A.
  last_name: Scholle
- first_name: S.
  full_name: Greulich-Weber, S.
  last_name: Greulich-Weber
- first_name: Donat Josef
  full_name: As, Donat Josef
  id: '14'
  last_name: As
  orcid: 0000-0003-1121-3565
- first_name: Ch.
  full_name: Mietze, Ch.
  last_name: Mietze
- first_name: N. T.
  full_name: Son, N. T.
  last_name: Son
- first_name: C.
  full_name: Hemmingsson, C.
  last_name: Hemmingsson
- first_name: B.
  full_name: Monemar, B.
  last_name: Monemar
- first_name: E.
  full_name: Janzén, E.
  last_name: Janzén
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Scholle A, Greulich-Weber S, As DJ, et al. Magnetic characterization of conductance
    electrons in GaN. <i>physica status solidi (b)</i>. 2010;247(7):1728-1731. doi:<a
    href="https://doi.org/10.1002/pssb.200983582">10.1002/pssb.200983582</a>
  apa: Scholle, A., Greulich-Weber, S., As, D. J., Mietze, Ch., Son, N. T., Hemmingsson,
    C., Monemar, B., Janzén, E., Gerstmann, U., Sanna, S., Rauls, E., &#38; Schmidt,
    W. G. (2010). Magnetic characterization of conductance electrons in GaN. <i>Physica
    Status Solidi (b)</i>, <i>247</i>(7), 1728–1731. <a href="https://doi.org/10.1002/pssb.200983582">https://doi.org/10.1002/pssb.200983582</a>
  bibtex: '@article{Scholle_Greulich-Weber_As_Mietze_Son_Hemmingsson_Monemar_Janzén_Gerstmann_Sanna_et
    al._2010, title={Magnetic characterization of conductance electrons in GaN}, volume={247},
    DOI={<a href="https://doi.org/10.1002/pssb.200983582">10.1002/pssb.200983582</a>},
    number={7}, journal={physica status solidi (b)}, author={Scholle, A. and Greulich-Weber,
    S. and As, Donat Josef and Mietze, Ch. and Son, N. T. and Hemmingsson, C. and
    Monemar, B. and Janzén, E. and Gerstmann, Uwe and Sanna, S. and et al.}, year={2010},
    pages={1728–1731} }'
  chicago: 'Scholle, A., S. Greulich-Weber, Donat Josef As, Ch. Mietze, N. T. Son,
    C. Hemmingsson, B. Monemar, et al. “Magnetic Characterization of Conductance Electrons
    in GaN.” <i>Physica Status Solidi (b)</i> 247, no. 7 (2010): 1728–31. <a href="https://doi.org/10.1002/pssb.200983582">https://doi.org/10.1002/pssb.200983582</a>.'
  ieee: 'A. Scholle <i>et al.</i>, “Magnetic characterization of conductance electrons
    in GaN,” <i>physica status solidi (b)</i>, vol. 247, no. 7, pp. 1728–1731, 2010,
    doi: <a href="https://doi.org/10.1002/pssb.200983582">10.1002/pssb.200983582</a>.'
  mla: Scholle, A., et al. “Magnetic Characterization of Conductance Electrons in
    GaN.” <i>Physica Status Solidi (b)</i>, vol. 247, no. 7, 2010, pp. 1728–31, doi:<a
    href="https://doi.org/10.1002/pssb.200983582">10.1002/pssb.200983582</a>.
  short: A. Scholle, S. Greulich-Weber, D.J. As, Ch. Mietze, N.T. Son, C. Hemmingsson,
    B. Monemar, E. Janzén, U. Gerstmann, S. Sanna, E. Rauls, W.G. Schmidt, Physica
    Status Solidi (b) 247 (2010) 1728–1731.
date_created: 2019-10-15T07:40:58Z
date_updated: 2025-12-16T07:46:59Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '284'
- _id: '790'
- _id: '35'
- _id: '230'
doi: 10.1002/pssb.200983582
funded_apc: '1'
intvolume: '       247'
issue: '7'
language:
- iso: eng
page: 1728-1731
publication: physica status solidi (b)
publication_identifier:
  issn:
  - 0370-1972
  - 1521-3951
publication_status: published
status: public
title: Magnetic characterization of conductance electrons in GaN
type: journal_article
user_id: '16199'
volume: 247
year: '2010'
...
---
_id: '13831'
author:
- first_name: E.
  full_name: Speiser, E.
  last_name: Speiser
- first_name: S.
  full_name: Chandola, S.
  last_name: Chandola
- first_name: K.
  full_name: Hinrichs, K.
  last_name: Hinrichs
- first_name: M.
  full_name: Gensch, M.
  last_name: Gensch
- first_name: C.
  full_name: Cobet, C.
  last_name: Cobet
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: W.
  full_name: Richter, W.
  last_name: Richter
- first_name: K.
  full_name: Fleischer, K.
  last_name: Fleischer
- first_name: J. F.
  full_name: McGilp, J. F.
  last_name: McGilp
- first_name: N.
  full_name: Esser, N.
  last_name: Esser
citation:
  ama: Speiser E, Chandola S, Hinrichs K, et al. Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In
    studied by optical spectroscopy. <i>physica status solidi (b)</i>. 2010;247(8):2033-2039.
    doi:<a href="https://doi.org/10.1002/pssb.200983961">10.1002/pssb.200983961</a>
  apa: Speiser, E., Chandola, S., Hinrichs, K., Gensch, M., Cobet, C., Wippermann,
    S., Schmidt, W. G., Bechstedt, F., Richter, W., Fleischer, K., McGilp, J. F.,
    &#38; Esser, N. (2010). Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In
    studied by optical spectroscopy. <i>Physica Status Solidi (b)</i>, <i>247</i>(8),
    2033–2039. <a href="https://doi.org/10.1002/pssb.200983961">https://doi.org/10.1002/pssb.200983961</a>
  bibtex: '@article{Speiser_Chandola_Hinrichs_Gensch_Cobet_Wippermann_Schmidt_Bechstedt_Richter_Fleischer_et
    al._2010, title={Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In studied
    by optical spectroscopy}, volume={247}, DOI={<a href="https://doi.org/10.1002/pssb.200983961">10.1002/pssb.200983961</a>},
    number={8}, journal={physica status solidi (b)}, author={Speiser, E. and Chandola,
    S. and Hinrichs, K. and Gensch, M. and Cobet, C. and Wippermann, S. and Schmidt,
    Wolf Gero and Bechstedt, F. and Richter, W. and Fleischer, K. and et al.}, year={2010},
    pages={2033–2039} }'
  chicago: 'Speiser, E., S. Chandola, K. Hinrichs, M. Gensch, C. Cobet, S. Wippermann,
    Wolf Gero Schmidt, et al. “Metal-Insulator Transition in Si(111)-(4 × 1)/(8 × 2)-In
    Studied by Optical Spectroscopy.” <i>Physica Status Solidi (b)</i> 247, no. 8
    (2010): 2033–39. <a href="https://doi.org/10.1002/pssb.200983961">https://doi.org/10.1002/pssb.200983961</a>.'
  ieee: 'E. Speiser <i>et al.</i>, “Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In
    studied by optical spectroscopy,” <i>physica status solidi (b)</i>, vol. 247,
    no. 8, pp. 2033–2039, 2010, doi: <a href="https://doi.org/10.1002/pssb.200983961">10.1002/pssb.200983961</a>.'
  mla: Speiser, E., et al. “Metal-Insulator Transition in Si(111)-(4 × 1)/(8 × 2)-In
    Studied by Optical Spectroscopy.” <i>Physica Status Solidi (b)</i>, vol. 247,
    no. 8, 2010, pp. 2033–39, doi:<a href="https://doi.org/10.1002/pssb.200983961">10.1002/pssb.200983961</a>.
  short: E. Speiser, S. Chandola, K. Hinrichs, M. Gensch, C. Cobet, S. Wippermann,
    W.G. Schmidt, F. Bechstedt, W. Richter, K. Fleischer, J.F. McGilp, N. Esser, Physica
    Status Solidi (b) 247 (2010) 2033–2039.
date_created: 2019-10-15T07:35:55Z
date_updated: 2025-12-16T07:48:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1002/pssb.200983961
intvolume: '       247'
issue: '8'
language:
- iso: eng
page: 2033-2039
publication: physica status solidi (b)
publication_identifier:
  issn:
  - 0370-1972
  - 1521-3951
publication_status: published
status: public
title: Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In studied by optical
  spectroscopy
type: journal_article
user_id: '16199'
volume: 247
year: '2010'
...
---
_id: '13832'
author:
- first_name: C.
  full_name: Thierfelder, C.
  last_name: Thierfelder
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Thierfelder C, Schmidt WG. First-principles study of water adsorption and a
    high-density interfacial ice structure on(1×1)-O/Rh(111). <i>Physical Review B</i>.
    2010;82(11). doi:<a href="https://doi.org/10.1103/physrevb.82.115402">10.1103/physrevb.82.115402</a>
  apa: Thierfelder, C., &#38; Schmidt, W. G. (2010). First-principles study of water
    adsorption and a high-density interfacial ice structure on(1×1)-O/Rh(111). <i>Physical
    Review B</i>, <i>82</i>(11). <a href="https://doi.org/10.1103/physrevb.82.115402">https://doi.org/10.1103/physrevb.82.115402</a>
  bibtex: '@article{Thierfelder_Schmidt_2010, title={First-principles study of water
    adsorption and a high-density interfacial ice structure on(1×1)-O/Rh(111)}, volume={82},
    DOI={<a href="https://doi.org/10.1103/physrevb.82.115402">10.1103/physrevb.82.115402</a>},
    number={11}, journal={Physical Review B}, author={Thierfelder, C. and Schmidt,
    Wolf Gero}, year={2010} }'
  chicago: Thierfelder, C., and Wolf Gero Schmidt. “First-Principles Study of Water
    Adsorption and a High-Density Interfacial Ice Structure on(1×1)-O/Rh(111).” <i>Physical
    Review B</i> 82, no. 11 (2010). <a href="https://doi.org/10.1103/physrevb.82.115402">https://doi.org/10.1103/physrevb.82.115402</a>.
  ieee: 'C. Thierfelder and W. G. Schmidt, “First-principles study of water adsorption
    and a high-density interfacial ice structure on(1×1)-O/Rh(111),” <i>Physical Review
    B</i>, vol. 82, no. 11, 2010, doi: <a href="https://doi.org/10.1103/physrevb.82.115402">10.1103/physrevb.82.115402</a>.'
  mla: Thierfelder, C., and Wolf Gero Schmidt. “First-Principles Study of Water Adsorption
    and a High-Density Interfacial Ice Structure on(1×1)-O/Rh(111).” <i>Physical Review
    B</i>, vol. 82, no. 11, 2010, doi:<a href="https://doi.org/10.1103/physrevb.82.115402">10.1103/physrevb.82.115402</a>.
  short: C. Thierfelder, W.G. Schmidt, Physical Review B 82 (2010).
date_created: 2019-10-15T07:37:17Z
date_updated: 2025-12-16T07:48:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.82.115402
funded_apc: '1'
intvolume: '        82'
issue: '11'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: First-principles study of water adsorption and a high-density interfacial ice
  structure on(1×1)-O/Rh(111)
type: journal_article
user_id: '16199'
volume: 82
year: '2010'
...
---
_id: '13829'
author:
- first_name: A.V.
  full_name: Krivosheeva, A.V.
  last_name: Krivosheeva
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Krivosheeva AV, Sanna S, Schmidt WG. First-principles investigation of CO adsorption
    on Pt/Ge(001)-(4×2). <i>Computational Materials Science</i>. 2010;49(4):895-898.
    doi:<a href="https://doi.org/10.1016/j.commatsci.2010.06.043">10.1016/j.commatsci.2010.06.043</a>
  apa: Krivosheeva, A. V., Sanna, S., &#38; Schmidt, W. G. (2010). First-principles
    investigation of CO adsorption on Pt/Ge(001)-(4×2). <i>Computational Materials
    Science</i>, <i>49</i>(4), 895–898. <a href="https://doi.org/10.1016/j.commatsci.2010.06.043">https://doi.org/10.1016/j.commatsci.2010.06.043</a>
  bibtex: '@article{Krivosheeva_Sanna_Schmidt_2010, title={First-principles investigation
    of CO adsorption on Pt/Ge(001)-(4×2)}, volume={49}, DOI={<a href="https://doi.org/10.1016/j.commatsci.2010.06.043">10.1016/j.commatsci.2010.06.043</a>},
    number={4}, journal={Computational Materials Science}, author={Krivosheeva, A.V.
    and Sanna, S. and Schmidt, Wolf Gero}, year={2010}, pages={895–898} }'
  chicago: 'Krivosheeva, A.V., S. Sanna, and Wolf Gero Schmidt. “First-Principles
    Investigation of CO Adsorption on Pt/Ge(001)-(4×2).” <i>Computational Materials
    Science</i> 49, no. 4 (2010): 895–98. <a href="https://doi.org/10.1016/j.commatsci.2010.06.043">https://doi.org/10.1016/j.commatsci.2010.06.043</a>.'
  ieee: 'A. V. Krivosheeva, S. Sanna, and W. G. Schmidt, “First-principles investigation
    of CO adsorption on Pt/Ge(001)-(4×2),” <i>Computational Materials Science</i>,
    vol. 49, no. 4, pp. 895–898, 2010, doi: <a href="https://doi.org/10.1016/j.commatsci.2010.06.043">10.1016/j.commatsci.2010.06.043</a>.'
  mla: Krivosheeva, A. V., et al. “First-Principles Investigation of CO Adsorption
    on Pt/Ge(001)-(4×2).” <i>Computational Materials Science</i>, vol. 49, no. 4,
    2010, pp. 895–98, doi:<a href="https://doi.org/10.1016/j.commatsci.2010.06.043">10.1016/j.commatsci.2010.06.043</a>.
  short: A.V. Krivosheeva, S. Sanna, W.G. Schmidt, Computational Materials Science
    49 (2010) 895–898.
date_created: 2019-10-15T07:32:45Z
date_updated: 2025-12-16T07:49:36Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.commatsci.2010.06.043
funded_apc: '1'
intvolume: '        49'
issue: '4'
language:
- iso: eng
page: 895-898
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Computational Materials Science
publication_identifier:
  issn:
  - 0927-0256
publication_status: published
status: public
title: First-principles investigation of CO adsorption on Pt/Ge(001)-(4×2)
type: journal_article
user_id: '16199'
volume: 49
year: '2010'
...
---
_id: '13827'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Wippermann S, Schmidt WG. Entropy Explains Metal-Insulator Transition of the
    Si(111)-In Nanowire Array. <i>Physical Review Letters</i>. 2010;105(12). doi:<a
    href="https://doi.org/10.1103/physrevlett.105.126102">10.1103/physrevlett.105.126102</a>
  apa: Wippermann, S., &#38; Schmidt, W. G. (2010). Entropy Explains Metal-Insulator
    Transition of the Si(111)-In Nanowire Array. <i>Physical Review Letters</i>, <i>105</i>(12).
    <a href="https://doi.org/10.1103/physrevlett.105.126102">https://doi.org/10.1103/physrevlett.105.126102</a>
  bibtex: '@article{Wippermann_Schmidt_2010, title={Entropy Explains Metal-Insulator
    Transition of the Si(111)-In Nanowire Array}, volume={105}, DOI={<a href="https://doi.org/10.1103/physrevlett.105.126102">10.1103/physrevlett.105.126102</a>},
    number={12}, journal={Physical Review Letters}, author={Wippermann, S. and Schmidt,
    Wolf Gero}, year={2010} }'
  chicago: Wippermann, S., and Wolf Gero Schmidt. “Entropy Explains Metal-Insulator
    Transition of the Si(111)-In Nanowire Array.” <i>Physical Review Letters</i> 105,
    no. 12 (2010). <a href="https://doi.org/10.1103/physrevlett.105.126102">https://doi.org/10.1103/physrevlett.105.126102</a>.
  ieee: 'S. Wippermann and W. G. Schmidt, “Entropy Explains Metal-Insulator Transition
    of the Si(111)-In Nanowire Array,” <i>Physical Review Letters</i>, vol. 105, no.
    12, 2010, doi: <a href="https://doi.org/10.1103/physrevlett.105.126102">10.1103/physrevlett.105.126102</a>.'
  mla: Wippermann, S., and Wolf Gero Schmidt. “Entropy Explains Metal-Insulator Transition
    of the Si(111)-In Nanowire Array.” <i>Physical Review Letters</i>, vol. 105, no.
    12, 2010, doi:<a href="https://doi.org/10.1103/physrevlett.105.126102">10.1103/physrevlett.105.126102</a>.
  short: S. Wippermann, W.G. Schmidt, Physical Review Letters 105 (2010).
date_created: 2019-10-15T07:25:24Z
date_updated: 2025-12-16T07:50:18Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.105.126102
funded_apc: '1'
intvolume: '       105'
issue: '12'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: Entropy Explains Metal-Insulator Transition of the Si(111)-In Nanowire Array
type: journal_article
user_id: '16199'
volume: 105
year: '2010'
...
---
_id: '13828'
author:
- first_name: F.
  full_name: Zirkelbach, F.
  last_name: Zirkelbach
- first_name: B.
  full_name: Stritzker, B.
  last_name: Stritzker
- first_name: K.
  full_name: Nordlund, K.
  last_name: Nordlund
- first_name: J. K. N.
  full_name: Lindner, J. K. N.
  last_name: Lindner
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
citation:
  ama: Zirkelbach F, Stritzker B, Nordlund K, Lindner JKN, Schmidt WG, Rauls E. Defects
    in carbon implanted silicon calculated by classical potentials and first-principles
    methods. <i>Physical Review B</i>. 2010;82(9). doi:<a href="https://doi.org/10.1103/physrevb.82.094110">10.1103/physrevb.82.094110</a>
  apa: Zirkelbach, F., Stritzker, B., Nordlund, K., Lindner, J. K. N., Schmidt, W.
    G., &#38; Rauls, E. (2010). Defects in carbon implanted silicon calculated by
    classical potentials and first-principles methods. <i>Physical Review B</i>, <i>82</i>(9).
    <a href="https://doi.org/10.1103/physrevb.82.094110">https://doi.org/10.1103/physrevb.82.094110</a>
  bibtex: '@article{Zirkelbach_Stritzker_Nordlund_Lindner_Schmidt_Rauls_2010, title={Defects
    in carbon implanted silicon calculated by classical potentials and first-principles
    methods}, volume={82}, DOI={<a href="https://doi.org/10.1103/physrevb.82.094110">10.1103/physrevb.82.094110</a>},
    number={9}, journal={Physical Review B}, author={Zirkelbach, F. and Stritzker,
    B. and Nordlund, K. and Lindner, J. K. N. and Schmidt, Wolf Gero and Rauls, E.},
    year={2010} }'
  chicago: Zirkelbach, F., B. Stritzker, K. Nordlund, J. K. N. Lindner, Wolf Gero
    Schmidt, and E. Rauls. “Defects in Carbon Implanted Silicon Calculated by Classical
    Potentials and First-Principles Methods.” <i>Physical Review B</i> 82, no. 9 (2010).
    <a href="https://doi.org/10.1103/physrevb.82.094110">https://doi.org/10.1103/physrevb.82.094110</a>.
  ieee: 'F. Zirkelbach, B. Stritzker, K. Nordlund, J. K. N. Lindner, W. G. Schmidt,
    and E. Rauls, “Defects in carbon implanted silicon calculated by classical potentials
    and first-principles methods,” <i>Physical Review B</i>, vol. 82, no. 9, 2010,
    doi: <a href="https://doi.org/10.1103/physrevb.82.094110">10.1103/physrevb.82.094110</a>.'
  mla: Zirkelbach, F., et al. “Defects in Carbon Implanted Silicon Calculated by Classical
    Potentials and First-Principles Methods.” <i>Physical Review B</i>, vol. 82, no.
    9, 2010, doi:<a href="https://doi.org/10.1103/physrevb.82.094110">10.1103/physrevb.82.094110</a>.
  short: F. Zirkelbach, B. Stritzker, K. Nordlund, J.K.N. Lindner, W.G. Schmidt, E.
    Rauls, Physical Review B 82 (2010).
date_created: 2019-10-15T07:28:11Z
date_updated: 2025-12-16T07:49:57Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.82.094110
funded_apc: '1'
intvolume: '        82'
issue: '9'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Defects in carbon implanted silicon calculated by classical potentials and
  first-principles methods
type: journal_article
user_id: '16199'
volume: 82
year: '2010'
...
---
_id: '13833'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Schmidt WG. Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory.
    <i>Physical Review B</i>. 2010;81(21). doi:<a href="https://doi.org/10.1103/physrevb.81.214116">10.1103/physrevb.81.214116</a>
  apa: Sanna, S., &#38; Schmidt, W. G. (2010). Lithium niobateX-cut,Y-cut, andZ-cut
    surfaces fromab initiotheory. <i>Physical Review B</i>, <i>81</i>(21). <a href="https://doi.org/10.1103/physrevb.81.214116">https://doi.org/10.1103/physrevb.81.214116</a>
  bibtex: '@article{Sanna_Schmidt_2010, title={Lithium niobateX-cut,Y-cut, andZ-cut
    surfaces fromab initiotheory}, volume={81}, DOI={<a href="https://doi.org/10.1103/physrevb.81.214116">10.1103/physrevb.81.214116</a>},
    number={21}, journal={Physical Review B}, author={Sanna, Simone and Schmidt, Wolf
    Gero}, year={2010} }'
  chicago: Sanna, Simone, and Wolf Gero Schmidt. “Lithium NiobateX-Cut,Y-Cut, AndZ-Cut
    Surfaces Fromab Initiotheory.” <i>Physical Review B</i> 81, no. 21 (2010). <a
    href="https://doi.org/10.1103/physrevb.81.214116">https://doi.org/10.1103/physrevb.81.214116</a>.
  ieee: 'S. Sanna and W. G. Schmidt, “Lithium niobateX-cut,Y-cut, andZ-cut surfaces
    fromab initiotheory,” <i>Physical Review B</i>, vol. 81, no. 21, 2010, doi: <a
    href="https://doi.org/10.1103/physrevb.81.214116">10.1103/physrevb.81.214116</a>.'
  mla: Sanna, Simone, and Wolf Gero Schmidt. “Lithium NiobateX-Cut,Y-Cut, AndZ-Cut
    Surfaces Fromab Initiotheory.” <i>Physical Review B</i>, vol. 81, no. 21, 2010,
    doi:<a href="https://doi.org/10.1103/physrevb.81.214116">10.1103/physrevb.81.214116</a>.
  short: S. Sanna, W.G. Schmidt, Physical Review B 81 (2010).
date_created: 2019-10-15T07:38:39Z
date_updated: 2025-12-16T07:47:47Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.81.214116
funded_apc: '1'
intvolume: '        81'
issue: '21'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...