---
_id: '43284'
abstract:
- lang: eng
  text: The quantum dynamics of an ensemble of interacting electrons in an array of
    random scatterers is treated using a new numerical approach for the calculation
    of average values of quantum operators and time correlation functions in the Wigner
    representation. This approach combines both molecular dynamics and Monte Carlo
    methods and computes numerical traces and spectra of the relevant dynamical quantities
    such as momentum–momentum correlation functions and spatial dispersions. Considering,
    as an application, a system with fixed scatterers, the results clearly demonstrate
    that the many-particle interaction between the electrons can lead to an enhancement
    of the conductivity at intermediate densities.
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: V.S.
  full_name: Filinov, V.S.
  last_name: Filinov
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
- first_name: I.
  full_name: Varga, I.
  last_name: Varga
- first_name: M.
  full_name: Bonitz, M.
  last_name: Bonitz
- first_name: V.E
  full_name: Fortov, V.E
  last_name: Fortov
- first_name: S.W.
  full_name: Koch, S.W.
  last_name: Koch
citation:
  ama: 'Meier T, Filinov VS, Thomas P, et al. Electronic transport in a one-dimensional
    random array of scatterers. <i>Journal of Physics A: Mathematical and General</i>.
    2003;36(22):5905-5911. doi:<a href="https://doi.org/10.1088/0305-4470/36/22/311">10.1088/0305-4470/36/22/311</a>'
  apa: 'Meier, T., Filinov, V. S., Thomas, P., Varga, I., Bonitz, M., Fortov, V. E.,
    &#38; Koch, S. W. (2003). Electronic transport in a one-dimensional random array
    of scatterers. <i>Journal of Physics A: Mathematical and General</i>, <i>36</i>(22),
    5905–5911. <a href="https://doi.org/10.1088/0305-4470/36/22/311">https://doi.org/10.1088/0305-4470/36/22/311</a>'
  bibtex: '@article{Meier_Filinov_Thomas_Varga_Bonitz_Fortov_Koch_2003, title={Electronic
    transport in a one-dimensional random array of scatterers}, volume={36}, DOI={<a
    href="https://doi.org/10.1088/0305-4470/36/22/311">10.1088/0305-4470/36/22/311</a>},
    number={22}, journal={Journal of Physics A: Mathematical and General}, publisher={IOP
    Publishing}, author={Meier, Torsten and Filinov, V.S. and Thomas, P. and Varga,
    I. and Bonitz, M. and Fortov, V.E and Koch, S.W.}, year={2003}, pages={5905–5911}
    }'
  chicago: 'Meier, Torsten, V.S. Filinov, P. Thomas, I. Varga, M. Bonitz, V.E Fortov,
    and S.W. Koch. “Electronic Transport in a One-Dimensional Random Array of Scatterers.”
    <i>Journal of Physics A: Mathematical and General</i> 36, no. 22 (2003): 5905–11.
    <a href="https://doi.org/10.1088/0305-4470/36/22/311">https://doi.org/10.1088/0305-4470/36/22/311</a>.'
  ieee: 'T. Meier <i>et al.</i>, “Electronic transport in a one-dimensional random
    array of scatterers,” <i>Journal of Physics A: Mathematical and General</i>, vol.
    36, no. 22, pp. 5905–5911, 2003, doi: <a href="https://doi.org/10.1088/0305-4470/36/22/311">10.1088/0305-4470/36/22/311</a>.'
  mla: 'Meier, Torsten, et al. “Electronic Transport in a One-Dimensional Random Array
    of Scatterers.” <i>Journal of Physics A: Mathematical and General</i>, vol. 36,
    no. 22, IOP Publishing, 2003, pp. 5905–11, doi:<a href="https://doi.org/10.1088/0305-4470/36/22/311">10.1088/0305-4470/36/22/311</a>.'
  short: 'T. Meier, V.S. Filinov, P. Thomas, I. Varga, M. Bonitz, V.E. Fortov, S.W.
    Koch, Journal of Physics A: Mathematical and General 36 (2003) 5905–5911.'
date_created: 2023-04-02T12:53:41Z
date_updated: 2023-04-24T06:42:13Z
department:
- _id: '293'
doi: 10.1088/0305-4470/36/22/311
extern: '1'
intvolume: '        36'
issue: '22'
language:
- iso: eng
main_file_link:
- url: https://iopscience.iop.org/article/10.1088/0305-4470/36/22/311/meta
page: 5905-5911
publication: 'Journal of Physics A: Mathematical and General'
publication_status: published
publisher: IOP Publishing
status: public
title: Electronic transport in a one-dimensional random array of scatterers
type: journal_article
user_id: '49063'
volume: 36
year: '2003'
...
---
_id: '44124'
abstract:
- lang: eng
  text: The new method for solving Wigner–Liouville's type equations and studying
    dynamics of quantum particles has been developed within the Wigner formulation
    of quantum statistical mechanics. This approach combines both molecular dynamics
    and Monte Carlo methods and computes traces and spectra of the relevant dynamical
    quantities. Considering, as an application, the quantum dynamics of an ensemble
    of interacting electrons in an array of random scatterers clearly demonstrates
    that the many-particle interaction between the electrons can lead to an enhancement
    of the electrical conductivity.
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: V.
  full_name: Filinov, V.
  last_name: Filinov
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
- first_name: M.
  full_name: Bonitz, M.
  last_name: Bonitz
- first_name: V.
  full_name: Fortov, V.
  last_name: Fortov
- first_name: I.
  full_name: Varga, I.
  last_name: Varga
citation:
  ama: Meier T, Filinov V, Thomas P, Bonitz M, Fortov V, Varga I. Wigner approach
    to quantum dynamics simulations of the interacting carriers in disordered systems.
    <i>physica status solidi (b)</i>. 2003;241(1):40-46. doi:<a href="https://doi.org/10.1002/pssb.200303617">10.1002/pssb.200303617</a>
  apa: Meier, T., Filinov, V., Thomas, P., Bonitz, M., Fortov, V., &#38; Varga, I.
    (2003). Wigner approach to quantum dynamics simulations of the interacting carriers
    in disordered systems. <i>Physica Status Solidi (b)</i>, <i>241</i>(1), 40–46.
    <a href="https://doi.org/10.1002/pssb.200303617">https://doi.org/10.1002/pssb.200303617</a>
  bibtex: '@article{Meier_Filinov_Thomas_Bonitz_Fortov_Varga_2003, title={Wigner approach
    to quantum dynamics simulations of the interacting carriers in disordered systems},
    volume={241}, DOI={<a href="https://doi.org/10.1002/pssb.200303617">10.1002/pssb.200303617</a>},
    number={1}, journal={physica status solidi (b)}, author={Meier, Torsten and Filinov,
    V. and Thomas, P. and Bonitz, M. and Fortov, V. and Varga, I.}, year={2003}, pages={40–46}
    }'
  chicago: 'Meier, Torsten, V. Filinov, P. Thomas, M. Bonitz, V. Fortov, and I. Varga.
    “Wigner Approach to Quantum Dynamics Simulations of the Interacting Carriers in
    Disordered Systems.” <i>Physica Status Solidi (b)</i> 241, no. 1 (2003): 40–46.
    <a href="https://doi.org/10.1002/pssb.200303617">https://doi.org/10.1002/pssb.200303617</a>.'
  ieee: 'T. Meier, V. Filinov, P. Thomas, M. Bonitz, V. Fortov, and I. Varga, “Wigner
    approach to quantum dynamics simulations of the interacting carriers in disordered
    systems,” <i>physica status solidi (b)</i>, vol. 241, no. 1, pp. 40–46, 2003,
    doi: <a href="https://doi.org/10.1002/pssb.200303617">10.1002/pssb.200303617</a>.'
  mla: Meier, Torsten, et al. “Wigner Approach to Quantum Dynamics Simulations of
    the Interacting Carriers in Disordered Systems.” <i>Physica Status Solidi (b)</i>,
    vol. 241, no. 1, 2003, pp. 40–46, doi:<a href="https://doi.org/10.1002/pssb.200303617">10.1002/pssb.200303617</a>.
  short: T. Meier, V. Filinov, P. Thomas, M. Bonitz, V. Fortov, I. Varga, Physica
    Status Solidi (b) 241 (2003) 40–46.
date_created: 2023-04-24T06:34:08Z
date_updated: 2023-04-24T06:34:10Z
department:
- _id: '293'
doi: 10.1002/pssb.200303617
extern: '1'
intvolume: '       241'
issue: '1'
language:
- iso: eng
main_file_link:
- url: https://onlinelibrary.wiley.com/doi/10.1002/pssb.200303617
page: 40-46
publication: physica status solidi (b)
publication_status: published
status: public
title: Wigner approach to quantum dynamics simulations of the interacting carriers
  in disordered systems
type: journal_article
user_id: '49063'
volume: 241
year: '2003'
...
---
_id: '44125'
article_number: WU1
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: 'Meier T. Semiconductor photonic-crystal structures: Optical spectra and carrier
    dynamics. In: Optical Society of America; 2003. doi:<a href="https://doi.org/10.1364/FIO.2003.WU1">10.1364/FIO.2003.WU1</a>'
  apa: 'Meier, T. (2003). <i>Semiconductor photonic-crystal structures: Optical spectra
    and carrier dynamics</i> (No. WU1). Article WU1. Frontiers in Optics 2003, Tucson,
    Arizona United States. <a href="https://doi.org/10.1364/FIO.2003.WU1">https://doi.org/10.1364/FIO.2003.WU1</a>'
  bibtex: '@inproceedings{Meier_2003, title={Semiconductor photonic-crystal structures:
    Optical spectra and carrier dynamics}, DOI={<a href="https://doi.org/10.1364/FIO.2003.WU1">10.1364/FIO.2003.WU1</a>},
    number={WU1}, publisher={Optical Society of America}, author={Meier, Torsten},
    year={2003} }'
  chicago: 'Meier, Torsten. “Semiconductor Photonic-Crystal Structures: Optical Spectra
    and Carrier Dynamics.” Optical Society of America, 2003. <a href="https://doi.org/10.1364/FIO.2003.WU1">https://doi.org/10.1364/FIO.2003.WU1</a>.'
  ieee: 'T. Meier, “Semiconductor photonic-crystal structures: Optical spectra and
    carrier dynamics,” presented at the Frontiers in Optics 2003, Tucson, Arizona
    United States, 2003, doi: <a href="https://doi.org/10.1364/FIO.2003.WU1">10.1364/FIO.2003.WU1</a>.'
  mla: 'Meier, Torsten. <i>Semiconductor Photonic-Crystal Structures: Optical Spectra
    and Carrier Dynamics</i>. WU1, Optical Society of America, 2003, doi:<a href="https://doi.org/10.1364/FIO.2003.WU1">10.1364/FIO.2003.WU1</a>.'
  short: 'T. Meier, in: Optical Society of America, 2003.'
conference:
  location: Tucson, Arizona United States
  name: Frontiers in Optics 2003
  start_date: 2003-10-5
date_created: 2023-04-24T06:39:18Z
date_updated: 2023-04-24T06:39:25Z
department:
- _id: '293'
doi: 10.1364/FIO.2003.WU1
extern: '1'
language:
- iso: eng
main_file_link:
- url: https://opg.optica.org/abstract.cfm?uri=FiO-2003-WU1
publication_identifier:
  isbn:
  - 1-55752-759-8
publication_status: published
publisher: Optical Society of America
status: public
title: 'Semiconductor photonic-crystal structures: Optical spectra and carrier dynamics'
type: conference
user_id: '49063'
year: '2003'
...
---
_id: '25997'
abstract:
- lang: eng
  text: Recent Advances in the Synthesis of Mesostructured Aluminium Phosphates...
author:
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Michael
  full_name: Fröba, Michael
  last_name: Fröba
citation:
  ama: 'Tiemann M, Fröba M. Recent Advances in the Synthesis of Mesostructured Aluminum
    Phosphates. In: <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>. ; 2003.
    doi:<a href="https://doi.org/10.1002/3527602674.ch10">10.1002/3527602674.ch10</a>'
  apa: Tiemann, M., &#38; Fröba, M. (2003). Recent Advances in the Synthesis of Mesostructured
    Aluminum Phosphates. In <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>.
    <a href="https://doi.org/10.1002/3527602674.ch10">https://doi.org/10.1002/3527602674.ch10</a>
  bibtex: '@inbook{Tiemann_Fröba_2003, title={Recent Advances in the Synthesis of
    Mesostructured Aluminum Phosphates}, DOI={<a href="https://doi.org/10.1002/3527602674.ch10">10.1002/3527602674.ch10</a>},
    booktitle={Host‐Guest‐Systems Based on Nanoporous Crystals}, author={Tiemann,
    Michael and Fröba, Michael}, year={2003} }'
  chicago: Tiemann, Michael, and Michael Fröba. “Recent Advances in the Synthesis
    of Mesostructured Aluminum Phosphates.” In <i>Host‐Guest‐Systems Based on Nanoporous
    Crystals</i>, 2003. <a href="https://doi.org/10.1002/3527602674.ch10">https://doi.org/10.1002/3527602674.ch10</a>.
  ieee: M. Tiemann and M. Fröba, “Recent Advances in the Synthesis of Mesostructured
    Aluminum Phosphates,” in <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>,
    2003.
  mla: Tiemann, Michael, and Michael Fröba. “Recent Advances in the Synthesis of Mesostructured
    Aluminum Phosphates.” <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>,
    2003, doi:<a href="https://doi.org/10.1002/3527602674.ch10">10.1002/3527602674.ch10</a>.
  short: 'M. Tiemann, M. Fröba, in: Host‐Guest‐Systems Based on Nanoporous Crystals,
    2003.'
date_created: 2021-10-09T09:50:07Z
date_updated: 2023-03-09T09:01:52Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1002/3527602674.ch10
extern: '1'
language:
- iso: eng
publication: Host‐Guest‐Systems Based on Nanoporous Crystals
publication_status: published
quality_controlled: '1'
status: public
title: Recent Advances in the Synthesis of Mesostructured Aluminum Phosphates
type: book_chapter
user_id: '23547'
year: '2003'
...
---
_id: '43287'
abstract:
- lang: eng
  text: A novel microscopic approach for computing nonlinear optical properties of
    semiconductor surfaces is outlined. The linear and nonlinear response of the Si(111)-(2×1)
    surface is studied using a combination of ab-initio band-structure theory and
    equation of motion technique. The usefulness of the method is shown by reproducing
    known excitonic effects in the linear differential reflectivity spectrum. To additionally
    demonstrate the applicability of the approach for the nonlinear regime, the nonlinear
    optical response in Stark effect configuration is examined.
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: Matthias
  full_name: Reichelt, Matthias
  id: '138'
  last_name: Reichelt
- first_name: S.W.
  full_name: Koch, S.W.
  last_name: Koch
- first_name: M.
  full_name: Rohlfing, M.
  last_name: Rohlfing
citation:
  ama: 'Meier T, Reichelt M, Koch SW, Rohlfing M. Microscopic theory for the nonlinear
    optical response of semiconductor surfaces: Application to the optical Stark effect
    of the Si(111)-(2x1) surface exciton. <i>physica status solidi (b)</i>. 2003;238(3):525-528.
    doi:<a href="https://doi.org/10.1002/pssb.200303180">10.1002/pssb.200303180</a>'
  apa: 'Meier, T., Reichelt, M., Koch, S. W., &#38; Rohlfing, M. (2003). Microscopic
    theory for the nonlinear optical response of semiconductor surfaces: Application
    to the optical Stark effect of the Si(111)-(2x1) surface exciton. <i>Physica Status
    Solidi (b)</i>, <i>238</i>(3), 525–528. <a href="https://doi.org/10.1002/pssb.200303180">https://doi.org/10.1002/pssb.200303180</a>'
  bibtex: '@article{Meier_Reichelt_Koch_Rohlfing_2003, title={Microscopic theory for
    the nonlinear optical response of semiconductor surfaces: Application to the optical
    Stark effect of the Si(111)-(2x1) surface exciton}, volume={238}, DOI={<a href="https://doi.org/10.1002/pssb.200303180">10.1002/pssb.200303180</a>},
    number={3}, journal={physica status solidi (b)}, publisher={WILEY‐VCH Verlag},
    author={Meier, Torsten and Reichelt, Matthias and Koch, S.W. and Rohlfing, M.},
    year={2003}, pages={525–528} }'
  chicago: 'Meier, Torsten, Matthias Reichelt, S.W. Koch, and M. Rohlfing. “Microscopic
    Theory for the Nonlinear Optical Response of Semiconductor Surfaces: Application
    to the Optical Stark Effect of the Si(111)-(2x1) Surface Exciton.” <i>Physica
    Status Solidi (b)</i> 238, no. 3 (2003): 525–28. <a href="https://doi.org/10.1002/pssb.200303180">https://doi.org/10.1002/pssb.200303180</a>.'
  ieee: 'T. Meier, M. Reichelt, S. W. Koch, and M. Rohlfing, “Microscopic theory for
    the nonlinear optical response of semiconductor surfaces: Application to the optical
    Stark effect of the Si(111)-(2x1) surface exciton,” <i>physica status solidi (b)</i>,
    vol. 238, no. 3, pp. 525–528, 2003, doi: <a href="https://doi.org/10.1002/pssb.200303180">10.1002/pssb.200303180</a>.'
  mla: 'Meier, Torsten, et al. “Microscopic Theory for the Nonlinear Optical Response
    of Semiconductor Surfaces: Application to the Optical Stark Effect of the Si(111)-(2x1)
    Surface Exciton.” <i>Physica Status Solidi (b)</i>, vol. 238, no. 3, WILEY‐VCH
    Verlag, 2003, pp. 525–28, doi:<a href="https://doi.org/10.1002/pssb.200303180">10.1002/pssb.200303180</a>.'
  short: T. Meier, M. Reichelt, S.W. Koch, M. Rohlfing, Physica Status Solidi (b)
    238 (2003) 525–528.
date_created: 2023-04-02T12:58:59Z
date_updated: 2023-04-02T12:59:02Z
department:
- _id: '293'
doi: 10.1002/pssb.200303180
extern: '1'
intvolume: '       238'
issue: '3'
language:
- iso: eng
main_file_link:
- url: https://onlinelibrary.wiley.com/doi/abs/10.1002/pssb.200303180
page: 525-528
publication: physica status solidi (b)
publication_status: published
publisher: WILEY‐VCH Verlag
status: public
title: 'Microscopic theory for the nonlinear optical response of semiconductor surfaces:
  Application to the optical Stark effect of the Si(111)-(2x1) surface exciton'
type: journal_article
user_id: '49063'
volume: 238
year: '2003'
...
---
_id: '43286'
abstract:
- lang: eng
  text: Optical properties of a semiconductor quantum well in the vicinity of a two-dimensional
    photonic crystal are investigated. Due to the periodic spatial modulation of the
    dielectric environment the effective Coulomb interaction potential exhibits the
    periodicity of the photonic crystal. As a consequence, the excitonic binding energy
    varies periodically by up to 50% depending on the spatial position of the exciton
    relative to the structured dielectric. The self image charge effects result in
    a position dependent shift of the single-particle bandgap such that the spectral
    position of the absorption spectrum also develops the periodicity of the photonic
    surrounding.
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: R.
  full_name: Eichmann, R.
  last_name: Eichmann
- first_name: B.
  full_name: Pasenow, B.
  last_name: Pasenow
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
- first_name: S.W.
  full_name: Koch, S.W.
  last_name: Koch
citation:
  ama: Meier T, Eichmann R, Pasenow B, Thomas P, Koch SW. Semiconductor excitons in
    photonic crystals. <i>physica status solidi (b)</i>. 2003;238(3):439-442. doi:<a
    href="https://doi.org/10.1002/pssb.200303159">10.1002/pssb.200303159</a>
  apa: Meier, T., Eichmann, R., Pasenow, B., Thomas, P., &#38; Koch, S. W. (2003).
    Semiconductor excitons in photonic crystals. <i>Physica Status Solidi (b)</i>,
    <i>238</i>(3), 439–442. <a href="https://doi.org/10.1002/pssb.200303159">https://doi.org/10.1002/pssb.200303159</a>
  bibtex: '@article{Meier_Eichmann_Pasenow_Thomas_Koch_2003, title={Semiconductor
    excitons in photonic crystals}, volume={238}, DOI={<a href="https://doi.org/10.1002/pssb.200303159">10.1002/pssb.200303159</a>},
    number={3}, journal={physica status solidi (b)}, publisher={WILEY‐VCH Verlag},
    author={Meier, Torsten and Eichmann, R. and Pasenow, B. and Thomas, P. and Koch,
    S.W.}, year={2003}, pages={439–442} }'
  chicago: 'Meier, Torsten, R. Eichmann, B. Pasenow, P. Thomas, and S.W. Koch. “Semiconductor
    Excitons in Photonic Crystals.” <i>Physica Status Solidi (b)</i> 238, no. 3 (2003):
    439–42. <a href="https://doi.org/10.1002/pssb.200303159">https://doi.org/10.1002/pssb.200303159</a>.'
  ieee: 'T. Meier, R. Eichmann, B. Pasenow, P. Thomas, and S. W. Koch, “Semiconductor
    excitons in photonic crystals,” <i>physica status solidi (b)</i>, vol. 238, no.
    3, pp. 439–442, 2003, doi: <a href="https://doi.org/10.1002/pssb.200303159">10.1002/pssb.200303159</a>.'
  mla: Meier, Torsten, et al. “Semiconductor Excitons in Photonic Crystals.” <i>Physica
    Status Solidi (b)</i>, vol. 238, no. 3, WILEY‐VCH Verlag, 2003, pp. 439–42, doi:<a
    href="https://doi.org/10.1002/pssb.200303159">10.1002/pssb.200303159</a>.
  short: T. Meier, R. Eichmann, B. Pasenow, P. Thomas, S.W. Koch, Physica Status Solidi
    (b) 238 (2003) 439–442.
date_created: 2023-04-02T12:56:11Z
date_updated: 2023-04-02T12:56:14Z
department:
- _id: '293'
doi: 10.1002/pssb.200303159
extern: '1'
intvolume: '       238'
issue: '3'
language:
- iso: eng
main_file_link:
- url: https://onlinelibrary.wiley.com/doi/abs/10.1002/pssb.200303159
page: 439-442
publication: physica status solidi (b)
publication_status: published
publisher: WILEY‐VCH Verlag
status: public
title: Semiconductor excitons in photonic crystals
type: journal_article
user_id: '49063'
volume: 238
year: '2003'
...
---
_id: '43283'
abstract:
- lang: eng
  text: Absorption spectra of semiconductor structures in photonic crystal environments
    are investigated numerically. It is shown that the periodic dielectric structuring
    changes the local optical and Coulomb interaction properties of semiconductor
    electron–hole excitations. The structurally induced modifications offer the possibility
    to design important aspects of the optoelectronic semiconductor properties.
author:
- first_name: R.
  full_name: Eichmann, R.
  last_name: Eichmann
- first_name: B.
  full_name: Pasenow, B.
  last_name: Pasenow
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: T.
  full_name: Stroucken, T.
  last_name: Stroucken
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
- first_name: S.W.
  full_name: Koch, S.W.
  last_name: Koch
citation:
  ama: Eichmann R, Pasenow B, Meier T, Stroucken T, Thomas P, Koch SW. Semiconductor
    absorption in photonic crystals. <i>Applied Physics Letters</i>. 2003;82(3):355-357.
    doi:<a href="https://doi.org/10.1063/1.1537455">10.1063/1.1537455</a>
  apa: Eichmann, R., Pasenow, B., Meier, T., Stroucken, T., Thomas, P., &#38; Koch,
    S. W. (2003). Semiconductor absorption in photonic crystals. <i>Applied Physics
    Letters</i>, <i>82</i>(3), 355–357. <a href="https://doi.org/10.1063/1.1537455">https://doi.org/10.1063/1.1537455</a>
  bibtex: '@article{Eichmann_Pasenow_Meier_Stroucken_Thomas_Koch_2003, title={Semiconductor
    absorption in photonic crystals}, volume={82}, DOI={<a href="https://doi.org/10.1063/1.1537455">10.1063/1.1537455</a>},
    number={3}, journal={Applied Physics Letters}, publisher={American Institute of
    Physics}, author={Eichmann, R. and Pasenow, B. and Meier, Torsten and Stroucken,
    T. and Thomas, P. and Koch, S.W.}, year={2003}, pages={355–357} }'
  chicago: 'Eichmann, R., B. Pasenow, Torsten Meier, T. Stroucken, P. Thomas, and
    S.W. Koch. “Semiconductor Absorption in Photonic Crystals.” <i>Applied Physics
    Letters</i> 82, no. 3 (2003): 355–57. <a href="https://doi.org/10.1063/1.1537455">https://doi.org/10.1063/1.1537455</a>.'
  ieee: 'R. Eichmann, B. Pasenow, T. Meier, T. Stroucken, P. Thomas, and S. W. Koch,
    “Semiconductor absorption in photonic crystals,” <i>Applied Physics Letters</i>,
    vol. 82, no. 3, pp. 355–357, 2003, doi: <a href="https://doi.org/10.1063/1.1537455">10.1063/1.1537455</a>.'
  mla: Eichmann, R., et al. “Semiconductor Absorption in Photonic Crystals.” <i>Applied
    Physics Letters</i>, vol. 82, no. 3, American Institute of Physics, 2003, pp.
    355–57, doi:<a href="https://doi.org/10.1063/1.1537455">10.1063/1.1537455</a>.
  short: R. Eichmann, B. Pasenow, T. Meier, T. Stroucken, P. Thomas, S.W. Koch, Applied
    Physics Letters 82 (2003) 355–357.
date_created: 2023-04-02T12:39:24Z
date_updated: 2023-04-02T12:39:26Z
department:
- _id: '293'
doi: 10.1063/1.1537455
extern: '1'
intvolume: '        82'
issue: '3'
language:
- iso: eng
main_file_link:
- url: https://aip.scitation.org/doi/abs/10.1063/1.1537455
page: 355-357
publication: Applied Physics Letters
publication_status: published
publisher: American Institute of Physics
status: public
title: Semiconductor absorption in photonic crystals
type: journal_article
user_id: '49063'
volume: 82
year: '2003'
...
---
_id: '43285'
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
citation:
  ama: Meier T, Thomas P. Echos in Festkörpern. <i>Physik Journal</i>. 2003;2(3):53-59.
  apa: Meier, T., &#38; Thomas, P. (2003). Echos in Festkörpern. <i>Physik Journal</i>,
    <i>2</i>(3), 53–59.
  bibtex: '@article{Meier_Thomas_2003, title={Echos in Festkörpern}, volume={2}, number={3},
    journal={Physik Journal}, author={Meier, Torsten and Thomas, P.}, year={2003},
    pages={53–59} }'
  chicago: 'Meier, Torsten, and P. Thomas. “Echos in Festkörpern.” <i>Physik Journal</i>
    2, no. 3 (2003): 53–59.'
  ieee: T. Meier and P. Thomas, “Echos in Festkörpern,” <i>Physik Journal</i>, vol.
    2, no. 3, pp. 53–59, 2003.
  mla: Meier, Torsten, and P. Thomas. “Echos in Festkörpern.” <i>Physik Journal</i>,
    vol. 2, no. 3, 2003, pp. 53–59.
  short: T. Meier, P. Thomas, Physik Journal 2 (2003) 53–59.
date_created: 2023-04-02T12:43:19Z
date_updated: 2023-04-02T12:43:22Z
department:
- _id: '293'
extern: '1'
intvolume: '         2'
issue: '3'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://www.pro-physik.de/restricted-files/116796
oa: '1'
page: 53-59
publication: Physik Journal
publication_status: published
status: public
title: Echos in Festkörpern
type: journal_article
user_id: '49063'
volume: 2
year: '2003'
...
---
_id: '43273'
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: B.
  full_name: Pasenow, B.
  last_name: Pasenow
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
- first_name: S.W.
  full_name: Koch, S.W.
  last_name: Koch
citation:
  ama: 'Meier T, Pasenow B, Thomas P, Koch SW. Many-body Coulomb effects in the optical
    properties of semiconductor heterostructures. In: Wolf D, Münster G, Kremer M,
    eds. <i>Germany NIC Series, Vol. 20</i>. Vol 20. NIC Symposium 2004 - Proceedings.
    John von Neumann Institute for Computing; 2003:261-270.'
  apa: Meier, T., Pasenow, B., Thomas, P., &#38; Koch, S. W. (2003). Many-body Coulomb
    effects in the optical properties of semiconductor heterostructures. In D. Wolf,
    G. Münster, &#38; M. Kremer (Eds.), <i>Germany NIC Series, Vol. 20</i> (Vol. 20,
    pp. 261–270). John von Neumann Institute for Computing.
  bibtex: '@inbook{Meier_Pasenow_Thomas_Koch_2003, place={Jülich}, series={NIC Symposium
    2004 - Proceedings}, title={Many-body Coulomb effects in the optical properties
    of semiconductor heterostructures}, volume={20}, booktitle={Germany NIC Series,
    Vol. 20}, publisher={John von Neumann Institute for Computing}, author={Meier,
    Torsten and Pasenow, B. and Thomas, P. and Koch, S.W.}, editor={Wolf, Dietrich
    and Münster, Gernot and Kremer, Manfred}, year={2003}, pages={261–270}, collection={NIC
    Symposium 2004 - Proceedings} }'
  chicago: 'Meier, Torsten, B. Pasenow, P. Thomas, and S.W. Koch. “Many-Body Coulomb
    Effects in the Optical Properties of Semiconductor Heterostructures.” In <i>Germany
    NIC Series, Vol. 20</i>, edited by Dietrich Wolf, Gernot Münster, and Manfred
    Kremer, 20:261–70. NIC Symposium 2004 - Proceedings. Jülich: John von Neumann
    Institute for Computing, 2003.'
  ieee: 'T. Meier, B. Pasenow, P. Thomas, and S. W. Koch, “Many-body Coulomb effects
    in the optical properties of semiconductor heterostructures,” in <i>Germany NIC
    Series, Vol. 20</i>, vol. 20, D. Wolf, G. Münster, and M. Kremer, Eds. Jülich:
    John von Neumann Institute for Computing, 2003, pp. 261–270.'
  mla: Meier, Torsten, et al. “Many-Body Coulomb Effects in the Optical Properties
    of Semiconductor Heterostructures.” <i>Germany NIC Series, Vol. 20</i>, edited
    by Dietrich Wolf et al., vol. 20, John von Neumann Institute for Computing, 2003,
    pp. 261–70.
  short: 'T. Meier, B. Pasenow, P. Thomas, S.W. Koch, in: D. Wolf, G. Münster, M.
    Kremer (Eds.), Germany NIC Series, Vol. 20, John von Neumann Institute for Computing,
    Jülich, 2003, pp. 261–270.'
date_created: 2023-04-01T23:09:15Z
date_updated: 2023-05-01T12:14:19Z
department:
- _id: '293'
editor:
- first_name: Dietrich
  full_name: Wolf, Dietrich
  last_name: Wolf
- first_name: Gernot
  full_name: Münster, Gernot
  last_name: Münster
- first_name: Manfred
  full_name: Kremer, Manfred
  last_name: Kremer
extern: '1'
intvolume: '        20'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://citeseerx.ist.psu.edu/document?repid=rep1&type=pdf&doi=4f5d22860fa9495a303fa335d91522c27ba02058
oa: '1'
page: 261-270
place: Jülich
publication: Germany NIC Series, Vol. 20
publication_identifier:
  isbn:
  - 3-00-012372-5
publication_status: published
publisher: John von Neumann Institute for Computing
series_title: NIC Symposium 2004 - Proceedings
status: public
title: Many-body Coulomb effects in the optical properties of semiconductor heterostructures
type: book_chapter
user_id: '49063'
volume: 20
year: '2003'
...
---
_id: '56466'
author:
- first_name: Klaus
  full_name: Cachay, Klaus
  last_name: Cachay
- first_name: Arne
  full_name: Halle, Arne
  last_name: Halle
- first_name: Hilke
  full_name: Teubert, Hilke
  id: '41891'
  last_name: Teubert
- first_name: Ansgar
  full_name: Thiel, Ansgar
  last_name: Thiel
citation:
  ama: 'Cachay K, Halle A, Teubert H, Thiel A. Verbundsysteme unter der Lupe – Zur
    Analyse von Kooperationsmodellen Schule – Leistungssport. In: Gärtner S, Neumaier
    A, eds. <i>Sport Ist Spitze. Netzwerk Talent NRW – Der Leistungssport in Nordrhein-Westfalen
    Im Aufwind</i>. Meyer &#38; Meyer; 2003:164-178.'
  apa: Cachay, K., Halle, A., Teubert, H., &#38; Thiel, A. (2003). Verbundsysteme
    unter der Lupe – Zur Analyse von Kooperationsmodellen Schule – Leistungssport.
    In S. Gärtner &#38; A. Neumaier (Eds.), <i>Sport ist Spitze. Netzwerk Talent NRW
    – Der Leistungssport in Nordrhein-Westfalen im Aufwind</i> (pp. 164–178). Meyer
    &#38; Meyer.
  bibtex: '@inbook{Cachay_Halle_Teubert_Thiel_2003, title={Verbundsysteme unter der
    Lupe – Zur Analyse von Kooperationsmodellen Schule – Leistungssport}, booktitle={Sport
    ist Spitze. Netzwerk Talent NRW – Der Leistungssport in Nordrhein-Westfalen im
    Aufwind}, publisher={Meyer &#38; Meyer}, author={Cachay, Klaus and Halle, Arne
    and Teubert, Hilke and Thiel, Ansgar}, editor={Gärtner, Simone and Neumaier, A},
    year={2003}, pages={164–178} }'
  chicago: Cachay, Klaus, Arne Halle, Hilke Teubert, and Ansgar Thiel. “Verbundsysteme
    Unter Der Lupe – Zur Analyse von Kooperationsmodellen Schule – Leistungssport.”
    In <i>Sport Ist Spitze. Netzwerk Talent NRW – Der Leistungssport in Nordrhein-Westfalen
    Im Aufwind</i>, edited by Simone Gärtner and A Neumaier, 164–78. Meyer &#38; Meyer,
    2003.
  ieee: K. Cachay, A. Halle, H. Teubert, and A. Thiel, “Verbundsysteme unter der Lupe
    – Zur Analyse von Kooperationsmodellen Schule – Leistungssport,” in <i>Sport ist
    Spitze. Netzwerk Talent NRW – Der Leistungssport in Nordrhein-Westfalen im Aufwind</i>,
    S. Gärtner and A. Neumaier, Eds. Meyer &#38; Meyer, 2003, pp. 164–178.
  mla: Cachay, Klaus, et al. “Verbundsysteme Unter Der Lupe – Zur Analyse von Kooperationsmodellen
    Schule – Leistungssport.” <i>Sport Ist Spitze. Netzwerk Talent NRW – Der Leistungssport
    in Nordrhein-Westfalen Im Aufwind</i>, edited by Simone Gärtner and A Neumaier,
    Meyer &#38; Meyer, 2003, pp. 164–78.
  short: 'K. Cachay, A. Halle, H. Teubert, A. Thiel, in: S. Gärtner, A. Neumaier (Eds.),
    Sport Ist Spitze. Netzwerk Talent NRW – Der Leistungssport in Nordrhein-Westfalen
    Im Aufwind, Meyer &#38; Meyer, 2003, pp. 164–178.'
date_created: 2024-10-09T12:12:52Z
date_updated: 2024-10-09T12:13:11Z
department:
- _id: '174'
- _id: '320'
editor:
- first_name: Simone
  full_name: Gärtner, Simone
  last_name: Gärtner
- first_name: A
  full_name: Neumaier, A
  last_name: Neumaier
language:
- iso: eng
page: 164-178
publication: Sport ist Spitze. Netzwerk Talent NRW – Der Leistungssport in Nordrhein-Westfalen
  im Aufwind
publisher: Meyer & Meyer
status: public
title: Verbundsysteme unter der Lupe – Zur Analyse von Kooperationsmodellen Schule
  – Leistungssport
type: book_chapter
user_id: '41891'
year: '2003'
...
---
_id: '38020'
author:
- first_name: Jens
  full_name: Christoffers, Jens
  last_name: Christoffers
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Sven
  full_name: Unger, Sven
  last_name: Unger
- first_name: Wolfgang
  full_name: Frey, Wolfgang
  last_name: Frey
citation:
  ama: Christoffers J, Werner T, Unger S, Frey W. Preparation of Acyloins by Cerium-Catalyzed,
    Direct Hydroxylation of β-Dicarbonyl Compounds with Molecular Oxygen. <i>European
    Journal of Organic Chemistry</i>. 2003;2003(3):425-431. doi:<a href="https://doi.org/10.1002/ejoc.200390075">10.1002/ejoc.200390075</a>
  apa: Christoffers, J., Werner, T., Unger, S., &#38; Frey, W. (2003). Preparation
    of Acyloins by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds
    with Molecular Oxygen. <i>European Journal of Organic Chemistry</i>, <i>2003</i>(3),
    425–431. <a href="https://doi.org/10.1002/ejoc.200390075">https://doi.org/10.1002/ejoc.200390075</a>
  bibtex: '@article{Christoffers_Werner_Unger_Frey_2003, title={Preparation of Acyloins
    by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds with Molecular
    Oxygen}, volume={2003}, DOI={<a href="https://doi.org/10.1002/ejoc.200390075">10.1002/ejoc.200390075</a>},
    number={3}, journal={European Journal of Organic Chemistry}, publisher={Wiley},
    author={Christoffers, Jens and Werner, Thomas and Unger, Sven and Frey, Wolfgang},
    year={2003}, pages={425–431} }'
  chicago: 'Christoffers, Jens, Thomas Werner, Sven Unger, and Wolfgang Frey. “Preparation
    of Acyloins by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds
    with Molecular Oxygen.” <i>European Journal of Organic Chemistry</i> 2003, no.
    3 (2003): 425–31. <a href="https://doi.org/10.1002/ejoc.200390075">https://doi.org/10.1002/ejoc.200390075</a>.'
  ieee: 'J. Christoffers, T. Werner, S. Unger, and W. Frey, “Preparation of Acyloins
    by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds with Molecular
    Oxygen,” <i>European Journal of Organic Chemistry</i>, vol. 2003, no. 3, pp. 425–431,
    2003, doi: <a href="https://doi.org/10.1002/ejoc.200390075">10.1002/ejoc.200390075</a>.'
  mla: Christoffers, Jens, et al. “Preparation of Acyloins by Cerium-Catalyzed, Direct
    Hydroxylation of β-Dicarbonyl Compounds with Molecular Oxygen.” <i>European Journal
    of Organic Chemistry</i>, vol. 2003, no. 3, Wiley, 2003, pp. 425–31, doi:<a href="https://doi.org/10.1002/ejoc.200390075">10.1002/ejoc.200390075</a>.
  short: J. Christoffers, T. Werner, S. Unger, W. Frey, European Journal of Organic
    Chemistry 2003 (2003) 425–431.
date_created: 2023-01-22T21:16:45Z
date_updated: 2025-11-10T09:46:23Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/ejoc.200390075
extern: '1'
intvolume: '      2003'
issue: '3'
keyword:
- Organic Chemistry
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 425-431
publication: European Journal of Organic Chemistry
publication_identifier:
  issn:
  - 1434-193X
  - 1099-0690
publication_status: published
publisher: Wiley
status: public
title: Preparation of Acyloins by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl
  Compounds with Molecular Oxygen
type: journal_article
user_id: '89271'
volume: 2003
year: '2003'
...
---
_id: '13734'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: S.
  full_name: Glutsch, S.
  last_name: Glutsch
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Schmidt WG, Glutsch S, Hahn PH, Bechstedt F. EfficientO(N2)method to solve
    the Bethe-Salpeter equation. <i>Physical Review B</i>. 2003;67:085307. doi:<a
    href="https://doi.org/10.1103/physrevb.67.085307">10.1103/physrevb.67.085307</a>
  apa: Schmidt, W. G., Glutsch, S., Hahn, P. H., &#38; Bechstedt, F. (2003). EfficientO(N2)method
    to solve the Bethe-Salpeter equation. <i>Physical Review B</i>, <i>67</i>, 085307.
    <a href="https://doi.org/10.1103/physrevb.67.085307">https://doi.org/10.1103/physrevb.67.085307</a>
  bibtex: '@article{Schmidt_Glutsch_Hahn_Bechstedt_2003, title={EfficientO(N2)method
    to solve the Bethe-Salpeter equation}, volume={67}, DOI={<a href="https://doi.org/10.1103/physrevb.67.085307">10.1103/physrevb.67.085307</a>},
    journal={Physical Review B}, author={Schmidt, Wolf Gero and Glutsch, S. and Hahn,
    P. H. and Bechstedt, F.}, year={2003}, pages={085307} }'
  chicago: 'Schmidt, Wolf Gero, S. Glutsch, P. H. Hahn, and F. Bechstedt. “EfficientO(N2)Method
    to Solve the Bethe-Salpeter Equation.” <i>Physical Review B</i> 67 (2003): 085307.
    <a href="https://doi.org/10.1103/physrevb.67.085307">https://doi.org/10.1103/physrevb.67.085307</a>.'
  ieee: 'W. G. Schmidt, S. Glutsch, P. H. Hahn, and F. Bechstedt, “EfficientO(N2)method
    to solve the Bethe-Salpeter equation,” <i>Physical Review B</i>, vol. 67, p. 085307,
    2003, doi: <a href="https://doi.org/10.1103/physrevb.67.085307">10.1103/physrevb.67.085307</a>.'
  mla: Schmidt, Wolf Gero, et al. “EfficientO(N2)Method to Solve the Bethe-Salpeter
    Equation.” <i>Physical Review B</i>, vol. 67, 2003, p. 085307, doi:<a href="https://doi.org/10.1103/physrevb.67.085307">10.1103/physrevb.67.085307</a>.
  short: W.G. Schmidt, S. Glutsch, P.H. Hahn, F. Bechstedt, Physical Review B 67 (2003)
    085307.
date_created: 2019-10-09T13:11:33Z
date_updated: 2025-12-16T07:21:20Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.67.085307
intvolume: '        67'
language:
- iso: eng
page: '085307'
publication: Physical Review B
publication_identifier:
  issn:
  - 0163-1829
  - 1095-3795
publication_status: published
status: public
title: EfficientO(N2)method to solve the Bethe-Salpeter equation
type: journal_article
user_id: '16199'
volume: 67
year: '2003'
...
---
_id: '13735'
author:
- first_name: K.
  full_name: Seino, K.
  last_name: Seino
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: J.
  full_name: Furthmüller, J.
  last_name: Furthmüller
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Seino K, Schmidt WG, Furthmüller J, Bechstedt F. Chemisorption of pyrrole and
    polypyrrole on Si(001). <i>Physical Review B</i>. 2003;66:235323. doi:<a href="https://doi.org/10.1103/physrevb.66.235323">10.1103/physrevb.66.235323</a>
  apa: Seino, K., Schmidt, W. G., Furthmüller, J., &#38; Bechstedt, F. (2003). Chemisorption
    of pyrrole and polypyrrole on Si(001). <i>Physical Review B</i>, <i>66</i>, 235323.
    <a href="https://doi.org/10.1103/physrevb.66.235323">https://doi.org/10.1103/physrevb.66.235323</a>
  bibtex: '@article{Seino_Schmidt_Furthmüller_Bechstedt_2003, title={Chemisorption
    of pyrrole and polypyrrole on Si(001)}, volume={66}, DOI={<a href="https://doi.org/10.1103/physrevb.66.235323">10.1103/physrevb.66.235323</a>},
    journal={Physical Review B}, author={Seino, K. and Schmidt, Wolf Gero and Furthmüller,
    J. and Bechstedt, F.}, year={2003}, pages={235323} }'
  chicago: 'Seino, K., Wolf Gero Schmidt, J. Furthmüller, and F. Bechstedt. “Chemisorption
    of Pyrrole and Polypyrrole on Si(001).” <i>Physical Review B</i> 66 (2003): 235323.
    <a href="https://doi.org/10.1103/physrevb.66.235323">https://doi.org/10.1103/physrevb.66.235323</a>.'
  ieee: 'K. Seino, W. G. Schmidt, J. Furthmüller, and F. Bechstedt, “Chemisorption
    of pyrrole and polypyrrole on Si(001),” <i>Physical Review B</i>, vol. 66, p.
    235323, 2003, doi: <a href="https://doi.org/10.1103/physrevb.66.235323">10.1103/physrevb.66.235323</a>.'
  mla: Seino, K., et al. “Chemisorption of Pyrrole and Polypyrrole on Si(001).” <i>Physical
    Review B</i>, vol. 66, 2003, p. 235323, doi:<a href="https://doi.org/10.1103/physrevb.66.235323">10.1103/physrevb.66.235323</a>.
  short: K. Seino, W.G. Schmidt, J. Furthmüller, F. Bechstedt, Physical Review B 66
    (2003) 235323.
date_created: 2019-10-09T13:12:44Z
date_updated: 2025-12-16T07:21:01Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.66.235323
intvolume: '        66'
language:
- iso: eng
page: '235323'
publication: Physical Review B
publication_identifier:
  issn:
  - 0163-1829
  - 1095-3795
publication_status: published
status: public
title: Chemisorption of pyrrole and polypyrrole on Si(001)
type: journal_article
user_id: '16199'
volume: 66
year: '2003'
...
---
_id: '13729'
abstract:
- lang: eng
  text: <jats:p> The functionalization of the Si(001) surface by pyrrole and polypyrrole
    is investigated by means of first-principles pseudopotential calculations. We
    find dissociative reactions, leading to the partial fragmentation of the molecule,
    to be energetically most favored for pyrrole adsorption. The lowest-energy configuration
    for monolayer coverage is characterized by pyrrole rings bonded to the surface
    via Si–N linkage. In coexistence with adsorption geometries where both N and C
    are bonded to the surface, this structure accounts very well for the available
    experimental data. Chemisorption of pyrrole is found to effectively passivate
    the Si(001) surface, irrespective of the details of the adsorption geometry. The
    formation of well-ordered polypyrrole structures on Si(001) may require chemical
    modifications of the polypyrrole chains in order to account for the lattice mismatch.
    </jats:p>
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: K.
  full_name: Seino, K.
  last_name: Seino
citation:
  ama: Schmidt WG, Seino K. Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon
    Surfaces Calculated from First Principles. <i>Surface Review and Letters</i>.
    2003;10(2-3):221-226. doi:<a href="https://doi.org/10.1142/s0218625x03004901">10.1142/s0218625x03004901</a>
  apa: Schmidt, W. G., &#38; Seino, K. (2003). Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles. <i>Surface Review and Letters</i>,
    <i>10</i>(2–3), 221–226. <a href="https://doi.org/10.1142/s0218625x03004901">https://doi.org/10.1142/s0218625x03004901</a>
  bibtex: '@article{Schmidt_Seino_2003, title={Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles}, volume={10}, DOI={<a href="https://doi.org/10.1142/s0218625x03004901">10.1142/s0218625x03004901</a>},
    number={2–3}, journal={Surface Review and Letters}, author={Schmidt, Wolf Gero
    and Seino, K.}, year={2003}, pages={221–226} }'
  chicago: 'Schmidt, Wolf Gero, and K. Seino. “Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles.” <i>Surface Review and Letters</i>
    10, no. 2–3 (2003): 221–26. <a href="https://doi.org/10.1142/s0218625x03004901">https://doi.org/10.1142/s0218625x03004901</a>.'
  ieee: 'W. G. Schmidt and K. Seino, “Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles,” <i>Surface Review and Letters</i>,
    vol. 10, no. 2–3, pp. 221–226, 2003, doi: <a href="https://doi.org/10.1142/s0218625x03004901">10.1142/s0218625x03004901</a>.'
  mla: Schmidt, Wolf Gero, and K. Seino. “Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles.” <i>Surface Review and Letters</i>,
    vol. 10, no. 2–3, 2003, pp. 221–26, doi:<a href="https://doi.org/10.1142/s0218625x03004901">10.1142/s0218625x03004901</a>.
  short: W.G. Schmidt, K. Seino, Surface Review and Letters 10 (2003) 221–226.
date_created: 2019-10-09T12:52:10Z
date_updated: 2025-12-16T07:23:25Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1142/s0218625x03004901
intvolume: '        10'
issue: 2-3
language:
- iso: eng
page: 221-226
publication: Surface Review and Letters
publication_identifier:
  issn:
  - 0218-625X
  - 1793-6667
publication_status: published
status: public
title: Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated
  from First Principles
type: journal_article
user_id: '16199'
volume: 10
year: '2003'
...
---
_id: '13730'
abstract:
- lang: eng
  text: <jats:p> The influence of hydrogen on the reconstruction of InP(001) surfaces
    is studied by first-principles calculations. One-monolayer phosphorus forming
    oppositely buckled dimers with one hydrogen adsorbed per dimer is energetically
    favored for a wide range of surface preparation conditions. The electronic structure
    and STM image calculated for this adsorbate geometry agree well with the experimental
    findings obtained after annealing of MOVPE-grown InP samples. The Si(001)-like
    surface ordering as well as the surface band gap of more than 1 eV, supposedly
    arising from electron correlation effects [Li et al., Phys. Rev. Lett.82, 1879
    (1999)], are naturally explained by the hydrogen-stabilized surface structure
    favored by the total-energy calculations. </jats:p>
author:
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Hahn PH, Schmidt WG. Surface Ordering of P-rich InP(001): Hydrogen Stabilization
    vs Electron Correlation. <i>Surface Review and Letters</i>. 2003;10(2-3):163-167.
    doi:<a href="https://doi.org/10.1142/s0218625x03004913">10.1142/s0218625x03004913</a>'
  apa: 'Hahn, P. H., &#38; Schmidt, W. G. (2003). Surface Ordering of P-rich InP(001):
    Hydrogen Stabilization vs Electron Correlation. <i>Surface Review and Letters</i>,
    <i>10</i>(2–3), 163–167. <a href="https://doi.org/10.1142/s0218625x03004913">https://doi.org/10.1142/s0218625x03004913</a>'
  bibtex: '@article{Hahn_Schmidt_2003, title={Surface Ordering of P-rich InP(001):
    Hydrogen Stabilization vs Electron Correlation}, volume={10}, DOI={<a href="https://doi.org/10.1142/s0218625x03004913">10.1142/s0218625x03004913</a>},
    number={2–3}, journal={Surface Review and Letters}, author={Hahn, P. H. and Schmidt,
    Wolf Gero}, year={2003}, pages={163–167} }'
  chicago: 'Hahn, P. H., and Wolf Gero Schmidt. “Surface Ordering of P-Rich InP(001):
    Hydrogen Stabilization vs Electron Correlation.” <i>Surface Review and Letters</i>
    10, no. 2–3 (2003): 163–67. <a href="https://doi.org/10.1142/s0218625x03004913">https://doi.org/10.1142/s0218625x03004913</a>.'
  ieee: 'P. H. Hahn and W. G. Schmidt, “Surface Ordering of P-rich InP(001): Hydrogen
    Stabilization vs Electron Correlation,” <i>Surface Review and Letters</i>, vol.
    10, no. 2–3, pp. 163–167, 2003, doi: <a href="https://doi.org/10.1142/s0218625x03004913">10.1142/s0218625x03004913</a>.'
  mla: 'Hahn, P. H., and Wolf Gero Schmidt. “Surface Ordering of P-Rich InP(001):
    Hydrogen Stabilization vs Electron Correlation.” <i>Surface Review and Letters</i>,
    vol. 10, no. 2–3, 2003, pp. 163–67, doi:<a href="https://doi.org/10.1142/s0218625x03004913">10.1142/s0218625x03004913</a>.'
  short: P.H. Hahn, W.G. Schmidt, Surface Review and Letters 10 (2003) 163–167.
date_created: 2019-10-09T12:57:01Z
date_updated: 2025-12-16T07:23:08Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1142/s0218625x03004913
intvolume: '        10'
issue: 2-3
language:
- iso: eng
page: 163-167
publication: Surface Review and Letters
publication_identifier:
  issn:
  - 0218-625X
  - 1793-6667
publication_status: published
status: public
title: 'Surface Ordering of P-rich InP(001): Hydrogen Stabilization vs Electron Correlation'
type: journal_article
user_id: '16199'
volume: 10
year: '2003'
...
---
_id: '13728'
author:
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- 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: O.
  full_name: Pulci, O.
  last_name: Pulci
- first_name: R.
  full_name: Del Sole, R.
  last_name: Del Sole
citation:
  ama: Hahn PH, Schmidt WG, Bechstedt F, Pulci O, Del Sole R. P-richGaP(001)(2×1)/(2×2)surface: 
    A hydrogen-adsorbate structure determined from first-principles calculations.
    <i>Physical Review B</i>. 2003;68:033311. doi:<a href="https://doi.org/10.1103/physrevb.68.033311">10.1103/physrevb.68.033311</a>
  apa: Hahn, P. H., Schmidt, W. G., Bechstedt, F., Pulci, O., &#38; Del Sole, R. (2003).
    P-richGaP(001)(2×1)/(2×2)surface:  A hydrogen-adsorbate structure determined from
    first-principles calculations. <i>Physical Review B</i>, <i>68</i>, 033311. <a
    href="https://doi.org/10.1103/physrevb.68.033311">https://doi.org/10.1103/physrevb.68.033311</a>
  bibtex: '@article{Hahn_Schmidt_Bechstedt_Pulci_Del Sole_2003, title={P-richGaP(001)(2×1)/(2×2)surface: 
    A hydrogen-adsorbate structure determined from first-principles calculations},
    volume={68}, DOI={<a href="https://doi.org/10.1103/physrevb.68.033311">10.1103/physrevb.68.033311</a>},
    journal={Physical Review B}, author={Hahn, P. H. and Schmidt, Wolf Gero and Bechstedt,
    F. and Pulci, O. and Del Sole, R.}, year={2003}, pages={033311} }'
  chicago: 'Hahn, P. H., Wolf Gero Schmidt, F. Bechstedt, O. Pulci, and R. Del Sole.
    “P-RichGaP(001)(2×1)/(2×2)Surface:  A Hydrogen-Adsorbate Structure Determined
    from First-Principles Calculations.” <i>Physical Review B</i> 68 (2003): 033311.
    <a href="https://doi.org/10.1103/physrevb.68.033311">https://doi.org/10.1103/physrevb.68.033311</a>.'
  ieee: 'P. H. Hahn, W. G. Schmidt, F. Bechstedt, O. Pulci, and R. Del Sole, “P-richGaP(001)(2×1)/(2×2)surface: 
    A hydrogen-adsorbate structure determined from first-principles calculations,”
    <i>Physical Review B</i>, vol. 68, p. 033311, 2003, doi: <a href="https://doi.org/10.1103/physrevb.68.033311">10.1103/physrevb.68.033311</a>.'
  mla: Hahn, P. H., et al. “P-RichGaP(001)(2×1)/(2×2)Surface:  A Hydrogen-Adsorbate
    Structure Determined from First-Principles Calculations.” <i>Physical Review B</i>,
    vol. 68, 2003, p. 033311, doi:<a href="https://doi.org/10.1103/physrevb.68.033311">10.1103/physrevb.68.033311</a>.
  short: P.H. Hahn, W.G. Schmidt, F. Bechstedt, O. Pulci, R. Del Sole, Physical Review
    B 68 (2003) 033311.
date_created: 2019-10-09T12:49:21Z
date_updated: 2025-12-16T07:23:43Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.68.033311
intvolume: '        68'
language:
- iso: eng
page: '033311'
publication: Physical Review B
publication_identifier:
  issn:
  - 0163-1829
  - 1095-3795
publication_status: published
status: public
title: P-richGaP(001)(2×1)/(2×2)surface:  A hydrogen-adsorbate structure determined
  from first-principles calculations
type: journal_article
user_id: '16199'
volume: 68
year: '2003'
...
---
_id: '13733'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: N.
  full_name: Esser, N.
  last_name: Esser
- first_name: P.
  full_name: Vogt, P.
  last_name: Vogt
- first_name: A.
  full_name: Wange, A.
  last_name: Wange
- first_name: W.
  full_name: Richter, W.
  last_name: Richter
citation:
  ama: 'Schmidt WG, Hahn PH, Bechstedt F, et al. InP(001)-(2×1) Surface: A Hydrogen
    Stabilized Structure. <i>Physical Review Letters</i>. 2003;90(12):126101. doi:<a
    href="https://doi.org/10.1103/physrevlett.90.126101">10.1103/physrevlett.90.126101</a>'
  apa: 'Schmidt, W. G., Hahn, P. H., Bechstedt, F., Esser, N., Vogt, P., Wange, A.,
    &#38; Richter, W. (2003). InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure.
    <i>Physical Review Letters</i>, <i>90</i>(12), 126101. <a href="https://doi.org/10.1103/physrevlett.90.126101">https://doi.org/10.1103/physrevlett.90.126101</a>'
  bibtex: '@article{Schmidt_Hahn_Bechstedt_Esser_Vogt_Wange_Richter_2003, title={InP(001)-(2×1)
    Surface: A Hydrogen Stabilized Structure}, volume={90}, DOI={<a href="https://doi.org/10.1103/physrevlett.90.126101">10.1103/physrevlett.90.126101</a>},
    number={12}, journal={Physical Review Letters}, author={Schmidt, Wolf Gero and
    Hahn, P. H. and Bechstedt, F. and Esser, N. and Vogt, P. and Wange, A. and Richter,
    W.}, year={2003}, pages={126101} }'
  chicago: 'Schmidt, Wolf Gero, P. H. Hahn, F. Bechstedt, N. Esser, P. Vogt, A. Wange,
    and W. Richter. “InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure.” <i>Physical
    Review Letters</i> 90, no. 12 (2003): 126101. <a href="https://doi.org/10.1103/physrevlett.90.126101">https://doi.org/10.1103/physrevlett.90.126101</a>.'
  ieee: 'W. G. Schmidt <i>et al.</i>, “InP(001)-(2×1) Surface: A Hydrogen Stabilized
    Structure,” <i>Physical Review Letters</i>, vol. 90, no. 12, p. 126101, 2003,
    doi: <a href="https://doi.org/10.1103/physrevlett.90.126101">10.1103/physrevlett.90.126101</a>.'
  mla: 'Schmidt, Wolf Gero, et al. “InP(001)-(2×1) Surface: A Hydrogen Stabilized
    Structure.” <i>Physical Review Letters</i>, vol. 90, no. 12, 2003, p. 126101,
    doi:<a href="https://doi.org/10.1103/physrevlett.90.126101">10.1103/physrevlett.90.126101</a>.'
  short: W.G. Schmidt, P.H. Hahn, F. Bechstedt, N. Esser, P. Vogt, A. Wange, W. Richter,
    Physical Review Letters 90 (2003) 126101.
date_created: 2019-10-09T13:09:53Z
date_updated: 2025-12-16T07:21:42Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevlett.90.126101
funded_apc: '1'
intvolume: '        90'
issue: '12'
language:
- iso: eng
page: '126101'
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: 'InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure'
type: journal_article
user_id: '16199'
volume: 90
year: '2003'
...
---
_id: '13726'
author:
- first_name: C.
  full_name: Castillo, C.
  last_name: Castillo
- first_name: Bernardo S.
  full_name: Mendoza, Bernardo S.
  last_name: Mendoza
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Castillo C, Mendoza BS, Schmidt WG, Hahn PH, Bechstedt F. Layer-by-layer analysis
    of surface reflectance anisotropy in semiconductors. <i>Physical Review B</i>.
    2003;68:041310(R). doi:<a href="https://doi.org/10.1103/physrevb.68.041310">10.1103/physrevb.68.041310</a>
  apa: Castillo, C., Mendoza, B. S., Schmidt, W. G., Hahn, P. H., &#38; Bechstedt,
    F. (2003). Layer-by-layer analysis of surface reflectance anisotropy in semiconductors.
    <i>Physical Review B</i>, <i>68</i>, 041310(R). <a href="https://doi.org/10.1103/physrevb.68.041310">https://doi.org/10.1103/physrevb.68.041310</a>
  bibtex: '@article{Castillo_Mendoza_Schmidt_Hahn_Bechstedt_2003, title={Layer-by-layer
    analysis of surface reflectance anisotropy in semiconductors}, volume={68}, DOI={<a
    href="https://doi.org/10.1103/physrevb.68.041310">10.1103/physrevb.68.041310</a>},
    journal={Physical Review B}, author={Castillo, C. and Mendoza, Bernardo S. and
    Schmidt, Wolf Gero and Hahn, P. H. and Bechstedt, F.}, year={2003}, pages={041310(R)}
    }'
  chicago: 'Castillo, C., Bernardo S. Mendoza, Wolf Gero Schmidt, P. H. Hahn, and
    F. Bechstedt. “Layer-by-Layer Analysis of Surface Reflectance Anisotropy in Semiconductors.”
    <i>Physical Review B</i> 68 (2003): 041310(R). <a href="https://doi.org/10.1103/physrevb.68.041310">https://doi.org/10.1103/physrevb.68.041310</a>.'
  ieee: 'C. Castillo, B. S. Mendoza, W. G. Schmidt, P. H. Hahn, and F. Bechstedt,
    “Layer-by-layer analysis of surface reflectance anisotropy in semiconductors,”
    <i>Physical Review B</i>, vol. 68, p. 041310(R), 2003, doi: <a href="https://doi.org/10.1103/physrevb.68.041310">10.1103/physrevb.68.041310</a>.'
  mla: Castillo, C., et al. “Layer-by-Layer Analysis of Surface Reflectance Anisotropy
    in Semiconductors.” <i>Physical Review B</i>, vol. 68, 2003, p. 041310(R), doi:<a
    href="https://doi.org/10.1103/physrevb.68.041310">10.1103/physrevb.68.041310</a>.
  short: C. Castillo, B.S. Mendoza, W.G. Schmidt, P.H. Hahn, F. Bechstedt, Physical
    Review B 68 (2003) 041310(R).
date_created: 2019-10-09T12:45:58Z
date_updated: 2025-12-16T07:24:19Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.68.041310
intvolume: '        68'
language:
- iso: eng
page: 041310(R)
publication: Physical Review B
publication_identifier:
  issn:
  - 0163-1829
  - 1095-3795
publication_status: published
status: public
title: Layer-by-layer analysis of surface reflectance anisotropy in semiconductors
type: journal_article
user_id: '16199'
volume: 68
year: '2003'
...
---
_id: '13727'
author:
- first_name: Shuchun
  full_name: Wang, Shuchun
  last_name: Wang
- first_name: Wenchang
  full_name: Lu, Wenchang
  last_name: Lu
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: J.
  full_name: Bernholc, J.
  last_name: Bernholc
citation:
  ama: Wang S, Lu W, Schmidt WG, Bernholc J. Nanowire-induced optical anisotropy of
    the Si(111)-In surface. <i>Physical Review B</i>. 2003;68:035329. doi:<a href="https://doi.org/10.1103/physrevb.68.035329">10.1103/physrevb.68.035329</a>
  apa: Wang, S., Lu, W., Schmidt, W. G., &#38; Bernholc, J. (2003). Nanowire-induced
    optical anisotropy of the Si(111)-In surface. <i>Physical Review B</i>, <i>68</i>,
    035329. <a href="https://doi.org/10.1103/physrevb.68.035329">https://doi.org/10.1103/physrevb.68.035329</a>
  bibtex: '@article{Wang_Lu_Schmidt_Bernholc_2003, title={Nanowire-induced optical
    anisotropy of the Si(111)-In surface}, volume={68}, DOI={<a href="https://doi.org/10.1103/physrevb.68.035329">10.1103/physrevb.68.035329</a>},
    journal={Physical Review B}, author={Wang, Shuchun and Lu, Wenchang and Schmidt,
    Wolf Gero and Bernholc, J.}, year={2003}, pages={035329} }'
  chicago: 'Wang, Shuchun, Wenchang Lu, Wolf Gero Schmidt, and J. Bernholc. “Nanowire-Induced
    Optical Anisotropy of the Si(111)-In Surface.” <i>Physical Review B</i> 68 (2003):
    035329. <a href="https://doi.org/10.1103/physrevb.68.035329">https://doi.org/10.1103/physrevb.68.035329</a>.'
  ieee: 'S. Wang, W. Lu, W. G. Schmidt, and J. Bernholc, “Nanowire-induced optical
    anisotropy of the Si(111)-In surface,” <i>Physical Review B</i>, vol. 68, p. 035329,
    2003, doi: <a href="https://doi.org/10.1103/physrevb.68.035329">10.1103/physrevb.68.035329</a>.'
  mla: Wang, Shuchun, et al. “Nanowire-Induced Optical Anisotropy of the Si(111)-In
    Surface.” <i>Physical Review B</i>, vol. 68, 2003, p. 035329, doi:<a href="https://doi.org/10.1103/physrevb.68.035329">10.1103/physrevb.68.035329</a>.
  short: S. Wang, W. Lu, W.G. Schmidt, J. Bernholc, Physical Review B 68 (2003) 035329.
date_created: 2019-10-09T12:48:09Z
date_updated: 2025-12-16T07:24:00Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.68.035329
intvolume: '        68'
language:
- iso: eng
page: '035329'
publication: Physical Review B
publication_identifier:
  issn:
  - 0163-1829
  - 1095-3795
publication_status: published
status: public
title: Nanowire-induced optical anisotropy of the Si(111)-In surface
type: journal_article
user_id: '16199'
volume: 68
year: '2003'
...
---
_id: '13732'
author:
- first_name: K.
  full_name: Seino, K.
  last_name: Seino
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Seino K, Schmidt WG, Preuss M, Bechstedt F. Uracil Adsorbed on Si(001):  Structure
    and Energetics. <i>The Journal of Physical Chemistry B</i>. 2003;107:5031-5035.
    doi:<a href="https://doi.org/10.1021/jp0342531">10.1021/jp0342531</a>
  apa: Seino, K., Schmidt, W. G., Preuss, M., &#38; Bechstedt, F. (2003). Uracil Adsorbed
    on Si(001):  Structure and Energetics. <i>The Journal of Physical Chemistry B</i>,
    <i>107</i>, 5031–5035. <a href="https://doi.org/10.1021/jp0342531">https://doi.org/10.1021/jp0342531</a>
  bibtex: '@article{Seino_Schmidt_Preuss_Bechstedt_2003, title={Uracil Adsorbed on
    Si(001):  Structure and Energetics}, volume={107}, DOI={<a href="https://doi.org/10.1021/jp0342531">10.1021/jp0342531</a>},
    journal={The Journal of Physical Chemistry B}, author={Seino, K. and Schmidt,
    Wolf Gero and Preuss, M. and Bechstedt, F.}, year={2003}, pages={5031–5035} }'
  chicago: 'Seino, K., Wolf Gero Schmidt, M. Preuss, and F. Bechstedt. “Uracil Adsorbed
    on Si(001):  Structure and Energetics.” <i>The Journal of Physical Chemistry B</i>
    107 (2003): 5031–35. <a href="https://doi.org/10.1021/jp0342531">https://doi.org/10.1021/jp0342531</a>.'
  ieee: 'K. Seino, W. G. Schmidt, M. Preuss, and F. Bechstedt, “Uracil Adsorbed on
    Si(001):  Structure and Energetics,” <i>The Journal of Physical Chemistry B</i>,
    vol. 107, pp. 5031–5035, 2003, doi: <a href="https://doi.org/10.1021/jp0342531">10.1021/jp0342531</a>.'
  mla: Seino, K., et al. “Uracil Adsorbed on Si(001):  Structure and Energetics.”
    <i>The Journal of Physical Chemistry B</i>, vol. 107, 2003, pp. 5031–35, doi:<a
    href="https://doi.org/10.1021/jp0342531">10.1021/jp0342531</a>.
  short: K. Seino, W.G. Schmidt, M. Preuss, F. Bechstedt, The Journal of Physical
    Chemistry B 107 (2003) 5031–5035.
date_created: 2019-10-09T13:04:10Z
date_updated: 2025-12-16T07:22:12Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1021/jp0342531
intvolume: '       107'
language:
- iso: eng
page: 5031-5035
publication: The Journal of Physical Chemistry B
publication_identifier:
  issn:
  - 1520-6106
  - 1520-5207
publication_status: published
status: public
title: Uracil Adsorbed on Si(001):  Structure and Energetics
type: journal_article
user_id: '16199'
volume: 107
year: '2003'
...