---
_id: '24983'
abstract:
- lang: eng
  text: 'The recently developed two-dimensional Fourier-Transform-Spectroscopy (2DFTS)
    in the optical regime has been established as an elegant experiment, which has
    manifold of applications in the investigation of semiconductor nanostructures.
    Here we focus on the real and imaginary part 2DFT spectra. As predicted recently,
    using rephasing and non-rephasing modes, we are able to determine the homogeneous
    and inhomogeneous broadenings of coupled excitonic resonances even for weak disorder
    where photon-echo data are not useful. Computed real and imaginary parts of the
    2DFTS for rephasing and non-rephasing modes are compared with experimental data
    of a GaAs quantum well. It is demonstrated, that phase sensitive data for the
    rephasing and non-rephasing modes are able to accurately provide the disorder
    induced broadening in a complex coupled system for each transition separately. '
author:
- first_name: Irina
  full_name: Kuznetsova, Irina
  last_name: Kuznetsova
- first_name: Peter
  full_name: Thomas, Peter
  last_name: Thomas
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: Tianhao
  full_name: Zhang, Tianhao
  last_name: Zhang
- first_name: Steven T.
  full_name: Cundiff, Steven T.
  last_name: Cundiff
citation:
  ama: 'Kuznetsova I, Thomas P, Meier T, Zhang T, Cundiff ST. Determination of homogeneous
    and inhomogeneous broadenings of quantum-well excitons by 2DFTS: An experiment-theory
    comparison. <i>physica status solidi (c)</i>. 2009;6(2):445-448. doi:<a href="https://doi.org/10.1002/pssc.200880302">10.1002/pssc.200880302</a>'
  apa: 'Kuznetsova, I., Thomas, P., Meier, T., Zhang, T., &#38; Cundiff, S. T. (2009).
    Determination of homogeneous and inhomogeneous broadenings of quantum-well excitons
    by 2DFTS: An experiment-theory comparison. <i>Physica Status Solidi (c)</i>, <i>6</i>(2),
    445–448. <a href="https://doi.org/10.1002/pssc.200880302">https://doi.org/10.1002/pssc.200880302</a>'
  bibtex: '@article{Kuznetsova_Thomas_Meier_Zhang_Cundiff_2009, title={Determination
    of homogeneous and inhomogeneous broadenings of quantum-well excitons by 2DFTS:
    An experiment-theory comparison}, volume={6}, DOI={<a href="https://doi.org/10.1002/pssc.200880302">10.1002/pssc.200880302</a>},
    number={2}, journal={physica status solidi (c)}, publisher={WILEY‐VCH Verlag},
    author={Kuznetsova, Irina and Thomas, Peter and Meier, Torsten and Zhang, Tianhao
    and Cundiff, Steven T.}, year={2009}, pages={445–448} }'
  chicago: 'Kuznetsova, Irina, Peter Thomas, Torsten Meier, Tianhao Zhang, and Steven
    T. Cundiff. “Determination of Homogeneous and Inhomogeneous Broadenings of Quantum-Well
    Excitons by 2DFTS: An Experiment-Theory Comparison.” <i>Physica Status Solidi
    (c)</i> 6, no. 2 (2009): 445–48. <a href="https://doi.org/10.1002/pssc.200880302">https://doi.org/10.1002/pssc.200880302</a>.'
  ieee: 'I. Kuznetsova, P. Thomas, T. Meier, T. Zhang, and S. T. Cundiff, “Determination
    of homogeneous and inhomogeneous broadenings of quantum-well excitons by 2DFTS:
    An experiment-theory comparison,” <i>physica status solidi (c)</i>, vol. 6, no.
    2, pp. 445–448, 2009, doi: <a href="https://doi.org/10.1002/pssc.200880302">10.1002/pssc.200880302</a>.'
  mla: 'Kuznetsova, Irina, et al. “Determination of Homogeneous and Inhomogeneous
    Broadenings of Quantum-Well Excitons by 2DFTS: An Experiment-Theory Comparison.”
    <i>Physica Status Solidi (c)</i>, vol. 6, no. 2, WILEY‐VCH Verlag, 2009, pp. 445–48,
    doi:<a href="https://doi.org/10.1002/pssc.200880302">10.1002/pssc.200880302</a>.'
  short: I. Kuznetsova, P. Thomas, T. Meier, T. Zhang, S.T. Cundiff, Physica Status
    Solidi (c) 6 (2009) 445–448.
date_created: 2021-09-24T08:14:07Z
date_updated: 2023-04-21T20:06:18Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1002/pssc.200880302
intvolume: '         6'
issue: '2'
language:
- iso: eng
page: 445-448
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1610-1634
  - 1610-1642
publication_status: published
publisher: WILEY‐VCH Verlag
status: public
title: 'Determination of homogeneous and inhomogeneous broadenings of quantum-well
  excitons by 2DFTS: An experiment-theory comparison'
type: journal_article
user_id: '49063'
volume: 6
year: '2009'
...
---
_id: '24982'
abstract:
- lang: eng
  text: "A microscopic analysis of the emitted radiation of a semiconductor nanostructure
    after excitation with an extremely intense ultrashort laser pulse is presented.
    It is shown that the extreme nonlinear optical response is not sufficiently described
    by pure interband transitions but one has to include intraband effects as well.\r\nNumerical
    solutions of extended Bloch equations that include the coupled inter- and intraband
    dynamics are presented. For large excitation intensities, the intraband effects
    strongly modify the polarization dynamics and lead to a strong enhancement of
    high-harmonic generation compared to pure interband dynamics."
author:
- first_name: Daniel
  full_name: Golde, Daniel
  last_name: Golde
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: Stephan W.
  full_name: Koch, Stephan W.
  last_name: Koch
citation:
  ama: Golde D, Meier T, Koch SW. Microscopic analysis of high-harmonic generation
    in semiconductor nanostructures. <i>physica status solidi (c)</i>. 2009;6(2):420-423.
    doi:<a href="https://doi.org/10.1002/pssc.200880309">10.1002/pssc.200880309</a>
  apa: Golde, D., Meier, T., &#38; Koch, S. W. (2009). Microscopic analysis of high-harmonic
    generation in semiconductor nanostructures. <i>Physica Status Solidi (c)</i>,
    <i>6</i>(2), 420–423. <a href="https://doi.org/10.1002/pssc.200880309">https://doi.org/10.1002/pssc.200880309</a>
  bibtex: '@article{Golde_Meier_Koch_2009, title={Microscopic analysis of high-harmonic
    generation in semiconductor nanostructures}, volume={6}, DOI={<a href="https://doi.org/10.1002/pssc.200880309">10.1002/pssc.200880309</a>},
    number={2}, journal={physica status solidi (c)}, publisher={WILEY‐VCH Verlag},
    author={Golde, Daniel and Meier, Torsten and Koch, Stephan W.}, year={2009}, pages={420–423}
    }'
  chicago: 'Golde, Daniel, Torsten Meier, and Stephan W. Koch. “Microscopic Analysis
    of High-Harmonic Generation in Semiconductor Nanostructures.” <i>Physica Status
    Solidi (c)</i> 6, no. 2 (2009): 420–23. <a href="https://doi.org/10.1002/pssc.200880309">https://doi.org/10.1002/pssc.200880309</a>.'
  ieee: 'D. Golde, T. Meier, and S. W. Koch, “Microscopic analysis of high-harmonic
    generation in semiconductor nanostructures,” <i>physica status solidi (c)</i>,
    vol. 6, no. 2, pp. 420–423, 2009, doi: <a href="https://doi.org/10.1002/pssc.200880309">10.1002/pssc.200880309</a>.'
  mla: Golde, Daniel, et al. “Microscopic Analysis of High-Harmonic Generation in
    Semiconductor Nanostructures.” <i>Physica Status Solidi (c)</i>, vol. 6, no. 2,
    WILEY‐VCH Verlag, 2009, pp. 420–23, doi:<a href="https://doi.org/10.1002/pssc.200880309">10.1002/pssc.200880309</a>.
  short: D. Golde, T. Meier, S.W. Koch, Physica Status Solidi (c) 6 (2009) 420–423.
date_created: 2021-09-24T08:12:48Z
date_updated: 2023-04-21T20:07:14Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1002/pssc.200880309
intvolume: '         6'
issue: '2'
language:
- iso: eng
page: 420-423
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1610-1634
  - 1610-1642
publication_status: published
publisher: WILEY‐VCH Verlag
status: public
title: Microscopic analysis of high-harmonic generation in semiconductor nanostructures
type: journal_article
user_id: '49063'
volume: 6
year: '2009'
...
---
_id: '44106'
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: Peter
  full_name: Michler, Peter
  last_name: Michler
citation:
  ama: Meier T, Michler P. Preface. <i>physica status solidi c</i>. 2009;6(2):379-380.
    doi:<a href="https://doi.org/10.1002/pssc.200960045">10.1002/pssc.200960045</a>
  apa: Meier, T., &#38; Michler, P. (2009). Preface. <i>Physica Status Solidi c</i>,
    <i>6</i>(2), 379–380. <a href="https://doi.org/10.1002/pssc.200960045">https://doi.org/10.1002/pssc.200960045</a>
  bibtex: '@article{Meier_Michler_2009, title={Preface}, volume={6}, DOI={<a href="https://doi.org/10.1002/pssc.200960045">10.1002/pssc.200960045</a>},
    number={2}, journal={physica status solidi c}, publisher={WILEY‐VCH Verlag}, author={Meier,
    Torsten and Michler, Peter}, year={2009}, pages={379–380} }'
  chicago: 'Meier, Torsten, and Peter Michler. “Preface.” <i>Physica Status Solidi
    c</i> 6, no. 2 (2009): 379–80. <a href="https://doi.org/10.1002/pssc.200960045">https://doi.org/10.1002/pssc.200960045</a>.'
  ieee: 'T. Meier and P. Michler, “Preface,” <i>physica status solidi c</i>, vol.
    6, no. 2, pp. 379–380, 2009, doi: <a href="https://doi.org/10.1002/pssc.200960045">10.1002/pssc.200960045</a>.'
  mla: Meier, Torsten, and Peter Michler. “Preface.” <i>Physica Status Solidi c</i>,
    vol. 6, no. 2, WILEY‐VCH Verlag, 2009, pp. 379–80, doi:<a href="https://doi.org/10.1002/pssc.200960045">10.1002/pssc.200960045</a>.
  short: T. Meier, P. Michler, Physica Status Solidi c 6 (2009) 379–380.
date_created: 2023-04-21T20:04:49Z
date_updated: 2023-04-21T20:04:52Z
department:
- _id: '293'
doi: 10.1002/pssc.200960045
intvolume: '         6'
issue: '2'
language:
- iso: eng
main_file_link:
- url: https://onlinelibrary.wiley.com/doi/abs/10.1002/pssc.200960045
page: 379-380
publication: physica status solidi c
publication_status: published
publisher: WILEY‐VCH Verlag
status: public
title: Preface
type: journal_article
user_id: '49063'
volume: 6
year: '2009'
...
---
_id: '44068'
abstract:
- lang: eng
  text: The band structure and wave functions of GaAs quantum wells are computed via
    k.p band structure theory including anisotropy and spin splitting. Using these
    results, the process of generating photocurrents by optical excitation is analyzed.
    Depending on the symmetry of the material, the direction of the laser beam, and
    the polarization direction of the light field/s, one can coherently generate charge
    and/or spin photocurrents on ultrashort time scales. The direction, the strength,
    and the dynamics of these photocurrents are computed and discussed.
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: Huynh Thanh
  full_name: Duc, Huynh Thanh
  last_name: Duc
- first_name: Jens
  full_name: Foerstner, Jens
  last_name: Foerstner
citation:
  ama: 'Meier T, Duc HT, Foerstner J. Photo-and spin current generation and dynamics
    in semiconductor nanostructures. In: <i>DPG Spring Meeting 2009</i>. Vol 44. Verhandlungen
    der Deutschen Physikalischen Gesellschaft. ; 2009.'
  apa: Meier, T., Duc, H. T., &#38; Foerstner, J. (2009). Photo-and spin current generation
    and dynamics in semiconductor nanostructures. <i>DPG Spring Meeting 2009</i>,
    <i>44</i>(5).
  bibtex: '@inproceedings{Meier_Duc_Foerstner_2009, series={Verhandlungen der Deutschen
    Physikalischen Gesellschaft}, title={Photo-and spin current generation and dynamics
    in semiconductor nanostructures}, volume={44}, number={5}, booktitle={DPG Spring
    meeting 2009}, author={Meier, Torsten and Duc, Huynh Thanh and Foerstner, Jens},
    year={2009}, collection={Verhandlungen der Deutschen Physikalischen Gesellschaft}
    }'
  chicago: Meier, Torsten, Huynh Thanh Duc, and Jens Foerstner. “Photo-and Spin Current
    Generation and Dynamics in Semiconductor Nanostructures.” In <i>DPG Spring Meeting
    2009</i>, Vol. 44. Verhandlungen Der Deutschen Physikalischen Gesellschaft, 2009.
  ieee: T. Meier, H. T. Duc, and J. Foerstner, “Photo-and spin current generation
    and dynamics in semiconductor nanostructures,” in <i>DPG Spring meeting 2009</i>,
    Dresden, Germany, 2009, vol. 44, no. 5.
  mla: Meier, Torsten, et al. “Photo-and Spin Current Generation and Dynamics in Semiconductor
    Nanostructures.” <i>DPG Spring Meeting 2009</i>, vol. 44, no. 5, 2009.
  short: 'T. Meier, H.T. Duc, J. Foerstner, in: DPG Spring Meeting 2009, 2009.'
conference:
  end_date: 2009-03-27
  location: Dresden, Germany
  name: DPG Spring meeting 2009
  start_date: 2009-03-22
date_created: 2023-04-19T11:31:56Z
date_updated: 2023-05-01T12:38:48Z
department:
- _id: '293'
intvolume: '        44'
issue: '5'
language:
- iso: eng
main_file_link:
- url: https://www.dpg-verhandlungen.de/year/2009/conference/dresden/part/ds/session/7/contribution/2
publication: DPG Spring meeting 2009
publication_identifier:
  issn:
  - 0420-0195
publication_status: published
series_title: Verhandlungen der Deutschen Physikalischen Gesellschaft
status: public
title: Photo-and spin current generation and dynamics in semiconductor nanostructures
type: conference
user_id: '49063'
volume: 44
year: '2009'
...
---
_id: '15847'
author:
- first_name: N. H.
  full_name: Kwong, N. H.
  last_name: Kwong
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: R.
  full_name: Binder, R.
  last_name: Binder
citation:
  ama: Kwong NH, Schumacher S, Binder R. Electron-Spin Beat Susceptibility of Excitons
    in Semiconductor Quantum Wells. <i>Physical Review Letters</i>. Published online
    2009. doi:<a href="https://doi.org/10.1103/physrevlett.103.056405">10.1103/physrevlett.103.056405</a>
  apa: Kwong, N. H., Schumacher, S., &#38; Binder, R. (2009). Electron-Spin Beat Susceptibility
    of Excitons in Semiconductor Quantum Wells. <i>Physical Review Letters</i>. <a
    href="https://doi.org/10.1103/physrevlett.103.056405">https://doi.org/10.1103/physrevlett.103.056405</a>
  bibtex: '@article{Kwong_Schumacher_Binder_2009, title={Electron-Spin Beat Susceptibility
    of Excitons in Semiconductor Quantum Wells}, DOI={<a href="https://doi.org/10.1103/physrevlett.103.056405">10.1103/physrevlett.103.056405</a>},
    journal={Physical Review Letters}, author={Kwong, N. H. and Schumacher, Stefan
    and Binder, R.}, year={2009} }'
  chicago: Kwong, N. H., Stefan Schumacher, and R. Binder. “Electron-Spin Beat Susceptibility
    of Excitons in Semiconductor Quantum Wells.” <i>Physical Review Letters</i>, 2009.
    <a href="https://doi.org/10.1103/physrevlett.103.056405">https://doi.org/10.1103/physrevlett.103.056405</a>.
  ieee: 'N. H. Kwong, S. Schumacher, and R. Binder, “Electron-Spin Beat Susceptibility
    of Excitons in Semiconductor Quantum Wells,” <i>Physical Review Letters</i>, 2009,
    doi: <a href="https://doi.org/10.1103/physrevlett.103.056405">10.1103/physrevlett.103.056405</a>.'
  mla: Kwong, N. H., et al. “Electron-Spin Beat Susceptibility of Excitons in Semiconductor
    Quantum Wells.” <i>Physical Review Letters</i>, 2009, doi:<a href="https://doi.org/10.1103/physrevlett.103.056405">10.1103/physrevlett.103.056405</a>.
  short: N.H. Kwong, S. Schumacher, R. Binder, Physical Review Letters (2009).
date_created: 2020-02-10T11:21:01Z
date_updated: 2025-12-05T09:53:54Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.103.056405
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _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: Electron-Spin Beat Susceptibility of Excitons in Semiconductor Quantum Wells
type: journal_article
user_id: '16199'
year: '2009'
...
---
_id: '13580'
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>. 2009;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. (2009). 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_2009, 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={2009}, 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 (2009): 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, 2009, 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, 2009, 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 (2009) 137–140.
date_created: 2019-10-01T14:32:47Z
date_updated: 2025-12-05T10:51:06Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
- _id: '35'
- _id: '27'
- _id: '230'
doi: 10.1002/pssc.200982423
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: '2009'
...
---
_id: '13583'
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: 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
- 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. Vacancy clusters
    created via room temperature irradiation in 6H-SiC. <i>Physica B: Condensed Matter</i>.
    2009;404:4742-4744. doi:<a href="https://doi.org/10.1016/j.physb.2009.08.123">10.1016/j.physb.2009.08.123</a>'
  apa: 'Scholle, A., Greulich-Weber, S., Rauls, E., Schmidt, W. G., &#38; Gerstmann,
    U. (2009). Vacancy clusters created via room temperature irradiation in 6H-SiC.
    <i>Physica B: Condensed Matter</i>, <i>404</i>, 4742–4744. <a href="https://doi.org/10.1016/j.physb.2009.08.123">https://doi.org/10.1016/j.physb.2009.08.123</a>'
  bibtex: '@article{Scholle_Greulich-Weber_Rauls_Schmidt_Gerstmann_2009, title={Vacancy
    clusters created via room temperature irradiation in 6H-SiC}, volume={404}, DOI={<a
    href="https://doi.org/10.1016/j.physb.2009.08.123">10.1016/j.physb.2009.08.123</a>},
    journal={Physica B: Condensed Matter}, author={Scholle, A. and Greulich-Weber,
    S. and Rauls, E. and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2009}, pages={4742–4744}
    }'
  chicago: 'Scholle, A., S. Greulich-Weber, E. Rauls, Wolf Gero Schmidt, and Uwe Gerstmann.
    “Vacancy Clusters Created via Room Temperature Irradiation in 6H-SiC.” <i>Physica
    B: Condensed Matter</i> 404 (2009): 4742–44. <a href="https://doi.org/10.1016/j.physb.2009.08.123">https://doi.org/10.1016/j.physb.2009.08.123</a>.'
  ieee: 'A. Scholle, S. Greulich-Weber, E. Rauls, W. G. Schmidt, and U. Gerstmann,
    “Vacancy clusters created via room temperature irradiation in 6H-SiC,” <i>Physica
    B: Condensed Matter</i>, vol. 404, pp. 4742–4744, 2009, doi: <a href="https://doi.org/10.1016/j.physb.2009.08.123">10.1016/j.physb.2009.08.123</a>.'
  mla: 'Scholle, A., et al. “Vacancy Clusters Created via Room Temperature Irradiation
    in 6H-SiC.” <i>Physica B: Condensed Matter</i>, vol. 404, 2009, pp. 4742–44, doi:<a
    href="https://doi.org/10.1016/j.physb.2009.08.123">10.1016/j.physb.2009.08.123</a>.'
  short: 'A. Scholle, S. Greulich-Weber, E. Rauls, W.G. Schmidt, U. Gerstmann, Physica
    B: Condensed Matter 404 (2009) 4742–4744.'
date_created: 2019-10-01T14:39:39Z
date_updated: 2025-12-05T10:52:14Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '27'
- _id: '230'
doi: 10.1016/j.physb.2009.08.123
intvolume: '       404'
language:
- iso: eng
page: 4742-4744
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Physica B: Condensed Matter'
publication_identifier:
  issn:
  - 0921-4526
publication_status: published
status: public
title: Vacancy clusters created via room temperature irradiation in 6H-SiC
type: journal_article
user_id: '16199'
volume: 404
year: '2009'
...
---
_id: '13579'
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 initioinvestigation of the LiNbO3(0001)
    surface. <i>physica status solidi (c)</i>. 2009;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. (2009). Ab initioinvestigation
    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_2009, title={Ab initioinvestigation 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={2009}, pages={145–148} }'
  chicago: 'Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation
    of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2009):
    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 initioinvestigation of
    the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp.
    145–148, 2009, doi: <a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>.'
  mla: Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.”
    <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2009, 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 (2009)
    145–148.
date_created: 2019-10-01T14:31:26Z
date_updated: 2025-12-05T10:52:38Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982456
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 initioinvestigation of the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
volume: 7
year: '2009'
...
---
_id: '13577'
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>. 2009;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. (2009). 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_2009, 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={2009}, 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 (2009): 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,
    2009, 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, 2009, 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 (2009)
    153–156.
date_created: 2019-10-01T14:29:12Z
date_updated: 2025-12-05T12:44:43Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982459
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: '2009'
...
---
_id: '13578'
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 initioinvestigation of the LiNbO3(0001)
    surface. <i>physica status solidi (c)</i>. Published online 2009:145-148. 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. (2009). Ab initioinvestigation
    of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, 145–148. <a href="https://doi.org/10.1002/pssc.200982456">https://doi.org/10.1002/pssc.200982456</a>
  bibtex: '@article{Sanna_Gavrilenko_Schmidt_2009, title={Ab initioinvestigation of
    the LiNbO3(0001) surface}, DOI={<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>},
    journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko, Alexander
    V. and Schmidt, Wolf Gero}, year={2009}, pages={145–148} }'
  chicago: Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation
    of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i>, 2009, 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 initioinvestigation of
    the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, pp. 145–148, 2009,
    doi: <a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>.'
  mla: Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.”
    <i>Physica Status Solidi (c)</i>, 2009, 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) (2009)
    145–148.
date_created: 2019-10-01T14:31:18Z
date_updated: 2025-12-05T12:44:17Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982456
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 initioinvestigation of the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
year: '2009'
...
---
_id: '13576'
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>. Published online 2009:153-156. doi:<a
    href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>
  apa: Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). The physics of highly
    ordered molecular rows. <i>Physica Status Solidi (c)</i>, 153–156. <a href="https://doi.org/10.1002/pssc.200982459">https://doi.org/10.1002/pssc.200982459</a>
  bibtex: '@article{Blankenburg_Rauls_Schmidt_2009, title={The physics of highly ordered
    molecular rows}, DOI={<a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>},
    journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls, E. and
    Schmidt, Wolf Gero}, year={2009}, 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>, 2009, 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>, pp. 153–156, 2009, 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>, 2009, 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) (2009)
    153–156.
date_created: 2019-10-01T14:28:30Z
date_updated: 2025-12-05T12:44:54Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
doi: 10.1002/pssc.200982459
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'
year: '2009'
...
---
_id: '13665'
author:
- first_name: M.
  full_name: Landmann, M.
  last_name: Landmann
- 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: Landmann M, Rauls E, Schmidt WG. First-principles calculations of clean Au(110)
    surfaces and chemisorption of atomic oxygen. <i>Physical Review B</i>. 2009;79(4).
    doi:<a href="https://doi.org/10.1103/physrevb.79.045412">10.1103/physrevb.79.045412</a>
  apa: Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2009). First-principles calculations
    of clean Au(110) surfaces and chemisorption of atomic oxygen. <i>Physical Review
    B</i>, <i>79</i>(4). <a href="https://doi.org/10.1103/physrevb.79.045412">https://doi.org/10.1103/physrevb.79.045412</a>
  bibtex: '@article{Landmann_Rauls_Schmidt_2009, title={First-principles calculations
    of clean Au(110) surfaces and chemisorption of atomic oxygen}, volume={79}, DOI={<a
    href="https://doi.org/10.1103/physrevb.79.045412">10.1103/physrevb.79.045412</a>},
    number={4}, journal={Physical Review B}, author={Landmann, M. and Rauls, E. and
    Schmidt, Wolf Gero}, year={2009} }'
  chicago: Landmann, M., E. Rauls, and Wolf Gero Schmidt. “First-Principles Calculations
    of Clean Au(110) Surfaces and Chemisorption of Atomic Oxygen.” <i>Physical Review
    B</i> 79, no. 4 (2009). <a href="https://doi.org/10.1103/physrevb.79.045412">https://doi.org/10.1103/physrevb.79.045412</a>.
  ieee: 'M. Landmann, E. Rauls, and W. G. Schmidt, “First-principles calculations
    of clean Au(110) surfaces and chemisorption of atomic oxygen,” <i>Physical Review
    B</i>, vol. 79, no. 4, 2009, doi: <a href="https://doi.org/10.1103/physrevb.79.045412">10.1103/physrevb.79.045412</a>.'
  mla: Landmann, M., et al. “First-Principles Calculations of Clean Au(110) Surfaces
    and Chemisorption of Atomic Oxygen.” <i>Physical Review B</i>, vol. 79, no. 4,
    2009, doi:<a href="https://doi.org/10.1103/physrevb.79.045412">10.1103/physrevb.79.045412</a>.
  short: M. Landmann, E. Rauls, W.G. Schmidt, Physical Review B 79 (2009).
date_created: 2019-10-09T09:22:48Z
date_updated: 2025-12-05T13:08:56Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.79.045412
intvolume: '        79'
issue: '4'
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 calculations of clean Au(110) surfaces and chemisorption of
  atomic oxygen
type: journal_article
user_id: '16199'
volume: 79
year: '2009'
...
---
_id: '13662'
article_number: '185001'
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. Glutamic acid adsorbed on Ag(110): direct and indirect
    molecular interactions. <i>Journal of Physics: Condensed Matter</i>. 2009;21.
    doi:<a href="https://doi.org/10.1088/0953-8984/21/18/185001">10.1088/0953-8984/21/18/185001</a>'
  apa: 'Blankenburg, S., &#38; Schmidt, W. G. (2009). Glutamic acid adsorbed on Ag(110):
    direct and indirect molecular interactions. <i>Journal of Physics: Condensed Matter</i>,
    <i>21</i>, Article 185001. <a href="https://doi.org/10.1088/0953-8984/21/18/185001">https://doi.org/10.1088/0953-8984/21/18/185001</a>'
  bibtex: '@article{Blankenburg_Schmidt_2009, title={Glutamic acid adsorbed on Ag(110):
    direct and indirect molecular interactions}, volume={21}, DOI={<a href="https://doi.org/10.1088/0953-8984/21/18/185001">10.1088/0953-8984/21/18/185001</a>},
    number={185001}, journal={Journal of Physics: Condensed Matter}, author={Blankenburg,
    S and Schmidt, Wolf Gero}, year={2009} }'
  chicago: 'Blankenburg, S, and Wolf Gero Schmidt. “Glutamic Acid Adsorbed on Ag(110):
    Direct and Indirect Molecular Interactions.” <i>Journal of Physics: Condensed
    Matter</i> 21 (2009). <a href="https://doi.org/10.1088/0953-8984/21/18/185001">https://doi.org/10.1088/0953-8984/21/18/185001</a>.'
  ieee: 'S. Blankenburg and W. G. Schmidt, “Glutamic acid adsorbed on Ag(110): direct
    and indirect molecular interactions,” <i>Journal of Physics: Condensed Matter</i>,
    vol. 21, Art. no. 185001, 2009, doi: <a href="https://doi.org/10.1088/0953-8984/21/18/185001">10.1088/0953-8984/21/18/185001</a>.'
  mla: 'Blankenburg, S., and Wolf Gero Schmidt. “Glutamic Acid Adsorbed on Ag(110):
    Direct and Indirect Molecular Interactions.” <i>Journal of Physics: Condensed
    Matter</i>, vol. 21, 185001, 2009, doi:<a href="https://doi.org/10.1088/0953-8984/21/18/185001">10.1088/0953-8984/21/18/185001</a>.'
  short: 'S. Blankenburg, W.G. Schmidt, Journal of Physics: Condensed Matter 21 (2009).'
date_created: 2019-10-09T09:12:29Z
date_updated: 2025-12-05T13:11:44Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/21/18/185001
funded_apc: '1'
intvolume: '        21'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
  - 1361-648X
publication_status: published
status: public
title: 'Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions'
type: journal_article
user_id: '16199'
volume: 21
year: '2009'
...
---
_id: '13659'
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. Role of Dihydrogen Bonds for the Stabilization
    of Self-Assembled Molecular Nanostructures. <i>The Journal of Physical Chemistry
    C</i>. 2009;113:12653-12657. doi:<a href="https://doi.org/10.1021/jp902337p">10.1021/jp902337p</a>
  apa: Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). Role of Dihydrogen
    Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. <i>The
    Journal of Physical Chemistry C</i>, <i>113</i>, 12653–12657. <a href="https://doi.org/10.1021/jp902337p">https://doi.org/10.1021/jp902337p</a>
  bibtex: '@article{Blankenburg_Rauls_Schmidt_2009, title={Role of Dihydrogen Bonds
    for the Stabilization of Self-Assembled Molecular Nanostructures}, volume={113},
    DOI={<a href="https://doi.org/10.1021/jp902337p">10.1021/jp902337p</a>}, journal={The
    Journal of Physical Chemistry C}, author={Blankenburg, S. and Rauls, E. and Schmidt,
    Wolf Gero}, year={2009}, pages={12653–12657} }'
  chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “Role of Dihydrogen
    Bonds for the Stabilization of Self-Assembled Molecular Nanostructures.” <i>The
    Journal of Physical Chemistry C</i> 113 (2009): 12653–57. <a href="https://doi.org/10.1021/jp902337p">https://doi.org/10.1021/jp902337p</a>.'
  ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “Role of Dihydrogen Bonds for
    the Stabilization of Self-Assembled Molecular Nanostructures,” <i>The Journal
    of Physical Chemistry C</i>, vol. 113, pp. 12653–12657, 2009, doi: <a href="https://doi.org/10.1021/jp902337p">10.1021/jp902337p</a>.'
  mla: Blankenburg, S., et al. “Role of Dihydrogen Bonds for the Stabilization of
    Self-Assembled Molecular Nanostructures.” <i>The Journal of Physical Chemistry
    C</i>, vol. 113, 2009, pp. 12653–57, doi:<a href="https://doi.org/10.1021/jp902337p">10.1021/jp902337p</a>.
  short: S. Blankenburg, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry
    C 113 (2009) 12653–12657.
date_created: 2019-10-09T09:05:51Z
date_updated: 2025-12-05T13:12:04Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp902337p
funded_apc: '1'
intvolume: '       113'
language:
- iso: eng
page: 12653-12657
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular
  Nanostructures
type: journal_article
user_id: '16199'
volume: 113
year: '2009'
...
---
_id: '13664'
author:
- first_name: B.
  full_name: Lange, B.
  last_name: Lange
- first_name: R.
  full_name: Posner, R.
  last_name: Posner
- first_name: K.
  full_name: Pohl, K.
  last_name: Pohl
- first_name: C.
  full_name: Thierfelder, C.
  last_name: Thierfelder
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- 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: Lange B, Posner R, Pohl K, et al. Water adsorption on hydrogenated Si(111)
    surfaces. <i>Surface Science</i>. 2009;603:60-64. doi:<a href="https://doi.org/10.1016/j.susc.2008.10.030">10.1016/j.susc.2008.10.030</a>
  apa: Lange, B., Posner, R., Pohl, K., Thierfelder, C., Grundmeier, G., Blankenburg,
    S., &#38; Schmidt, W. G. (2009). Water adsorption on hydrogenated Si(111) surfaces.
    <i>Surface Science</i>, <i>603</i>, 60–64. <a href="https://doi.org/10.1016/j.susc.2008.10.030">https://doi.org/10.1016/j.susc.2008.10.030</a>
  bibtex: '@article{Lange_Posner_Pohl_Thierfelder_Grundmeier_Blankenburg_Schmidt_2009,
    title={Water adsorption on hydrogenated Si(111) surfaces}, volume={603}, DOI={<a
    href="https://doi.org/10.1016/j.susc.2008.10.030">10.1016/j.susc.2008.10.030</a>},
    journal={Surface Science}, author={Lange, B. and Posner, R. and Pohl, K. and Thierfelder,
    C. and Grundmeier, Guido and Blankenburg, S. and Schmidt, Wolf Gero}, year={2009},
    pages={60–64} }'
  chicago: 'Lange, B., R. Posner, K. Pohl, C. Thierfelder, Guido Grundmeier, S. Blankenburg,
    and Wolf Gero Schmidt. “Water Adsorption on Hydrogenated Si(111) Surfaces.” <i>Surface
    Science</i> 603 (2009): 60–64. <a href="https://doi.org/10.1016/j.susc.2008.10.030">https://doi.org/10.1016/j.susc.2008.10.030</a>.'
  ieee: 'B. Lange <i>et al.</i>, “Water adsorption on hydrogenated Si(111) surfaces,”
    <i>Surface Science</i>, vol. 603, pp. 60–64, 2009, doi: <a href="https://doi.org/10.1016/j.susc.2008.10.030">10.1016/j.susc.2008.10.030</a>.'
  mla: Lange, B., et al. “Water Adsorption on Hydrogenated Si(111) Surfaces.” <i>Surface
    Science</i>, vol. 603, 2009, pp. 60–64, doi:<a href="https://doi.org/10.1016/j.susc.2008.10.030">10.1016/j.susc.2008.10.030</a>.
  short: B. Lange, R. Posner, K. Pohl, C. Thierfelder, G. Grundmeier, S. Blankenburg,
    W.G. Schmidt, Surface Science 603 (2009) 60–64.
date_created: 2019-10-09T09:17:22Z
date_updated: 2025-12-05T13:11:22Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2008.10.030
funded_apc: '1'
intvolume: '       603'
language:
- iso: eng
page: 60-64
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Surface Science
publication_identifier:
  issn:
  - 0039-6028
publication_status: published
status: public
title: Water adsorption on hydrogenated Si(111) surfaces
type: journal_article
user_id: '16199'
volume: 603
year: '2009'
...
---
_id: '13661'
author:
- first_name: M.
  full_name: Landmann, M.
  last_name: Landmann
- 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: Landmann M, Rauls E, Schmidt WG. Chainlike Au−O Structures on Au(110)-(1 ×
    r) Surfaces Calculated from First Principles. <i>The Journal of Physical Chemistry
    C</i>. 2009;113:5690-5699. doi:<a href="https://doi.org/10.1021/jp810581s">10.1021/jp810581s</a>
  apa: Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2009). Chainlike Au−O Structures
    on Au(110)-(1 × r) Surfaces Calculated from First Principles. <i>The Journal of
    Physical Chemistry C</i>, <i>113</i>, 5690–5699. <a href="https://doi.org/10.1021/jp810581s">https://doi.org/10.1021/jp810581s</a>
  bibtex: '@article{Landmann_Rauls_Schmidt_2009, title={Chainlike Au−O Structures
    on Au(110)-(1 × r) Surfaces Calculated from First Principles}, volume={113}, DOI={<a
    href="https://doi.org/10.1021/jp810581s">10.1021/jp810581s</a>}, journal={The
    Journal of Physical Chemistry C}, author={Landmann, M. and Rauls, E. and Schmidt,
    Wolf Gero}, year={2009}, pages={5690–5699} }'
  chicago: 'Landmann, M., E. Rauls, and Wolf Gero Schmidt. “Chainlike Au−O Structures
    on Au(110)-(1 × r) Surfaces Calculated from First Principles.” <i>The Journal
    of Physical Chemistry C</i> 113 (2009): 5690–99. <a href="https://doi.org/10.1021/jp810581s">https://doi.org/10.1021/jp810581s</a>.'
  ieee: 'M. Landmann, E. Rauls, and W. G. Schmidt, “Chainlike Au−O Structures on Au(110)-(1
    × r) Surfaces Calculated from First Principles,” <i>The Journal of Physical Chemistry
    C</i>, vol. 113, pp. 5690–5699, 2009, doi: <a href="https://doi.org/10.1021/jp810581s">10.1021/jp810581s</a>.'
  mla: Landmann, M., et al. “Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces
    Calculated from First Principles.” <i>The Journal of Physical Chemistry C</i>,
    vol. 113, 2009, pp. 5690–99, doi:<a href="https://doi.org/10.1021/jp810581s">10.1021/jp810581s</a>.
  short: M. Landmann, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C
    113 (2009) 5690–5699.
date_created: 2019-10-09T09:09:13Z
date_updated: 2025-12-05T13:09:58Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1021/jp810581s
intvolume: '       113'
language:
- iso: eng
page: 5690-5699
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Chainlike Au−O Structures on Au(110)-(1 × r) Surfaces Calculated from First
  Principles
type: journal_article
user_id: '16199'
volume: 113
year: '2009'
...
---
_id: '13660'
author:
- 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: 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: K.
  full_name: Fleischer, K.
  last_name: Fleischer
- first_name: J. F.
  full_name: McGilp, J. F.
  last_name: McGilp
citation:
  ama: Chandola S, Hinrichs K, Gensch M, et al. Structure of Si(111)-In Nanowires
    Determined from the Midinfrared Optical Response. <i>Physical Review Letters</i>.
    2009;102(22). doi:<a href="https://doi.org/10.1103/physrevlett.102.226805">10.1103/physrevlett.102.226805</a>
  apa: Chandola, S., Hinrichs, K., Gensch, M., Esser, N., Wippermann, S., Schmidt,
    W. G., Bechstedt, F., Fleischer, K., &#38; McGilp, J. F. (2009). Structure of
    Si(111)-In Nanowires Determined from the Midinfrared Optical Response. <i>Physical
    Review Letters</i>, <i>102</i>(22). <a href="https://doi.org/10.1103/physrevlett.102.226805">https://doi.org/10.1103/physrevlett.102.226805</a>
  bibtex: '@article{Chandola_Hinrichs_Gensch_Esser_Wippermann_Schmidt_Bechstedt_Fleischer_McGilp_2009,
    title={Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical
    Response}, volume={102}, DOI={<a href="https://doi.org/10.1103/physrevlett.102.226805">10.1103/physrevlett.102.226805</a>},
    number={22}, journal={Physical Review Letters}, author={Chandola, S. and Hinrichs,
    K. and Gensch, M. and Esser, N. and Wippermann, S. and Schmidt, Wolf Gero and
    Bechstedt, F. and Fleischer, K. and McGilp, J. F.}, year={2009} }'
  chicago: Chandola, S., K. Hinrichs, M. Gensch, N. Esser, S. Wippermann, Wolf Gero
    Schmidt, F. Bechstedt, K. Fleischer, and J. F. McGilp. “Structure of Si(111)-In
    Nanowires Determined from the Midinfrared Optical Response.” <i>Physical Review
    Letters</i> 102, no. 22 (2009). <a href="https://doi.org/10.1103/physrevlett.102.226805">https://doi.org/10.1103/physrevlett.102.226805</a>.
  ieee: 'S. Chandola <i>et al.</i>, “Structure of Si(111)-In Nanowires Determined
    from the Midinfrared Optical Response,” <i>Physical Review Letters</i>, vol. 102,
    no. 22, 2009, doi: <a href="https://doi.org/10.1103/physrevlett.102.226805">10.1103/physrevlett.102.226805</a>.'
  mla: Chandola, S., et al. “Structure of Si(111)-In Nanowires Determined from the
    Midinfrared Optical Response.” <i>Physical Review Letters</i>, vol. 102, no. 22,
    2009, doi:<a href="https://doi.org/10.1103/physrevlett.102.226805">10.1103/physrevlett.102.226805</a>.
  short: S. Chandola, K. Hinrichs, M. Gensch, N. Esser, S. Wippermann, W.G. Schmidt,
    F. Bechstedt, K. Fleischer, J.F. McGilp, Physical Review Letters 102 (2009).
date_created: 2019-10-09T09:06:57Z
date_updated: 2025-12-05T13:12:34Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.102.226805
intvolume: '       102'
issue: '22'
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: Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response
type: journal_article
user_id: '16199'
volume: 102
year: '2009'
...
---
_id: '13658'
author:
- first_name: Regina
  full_name: Passmann, Regina
  last_name: Passmann
- first_name: Priscila
  full_name: Favero, Priscila
  last_name: Favero
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Ronei
  full_name: Miotto, Ronei
  last_name: Miotto
- first_name: Walter
  full_name: Braun, Walter
  last_name: Braun
- first_name: Wolfgang
  full_name: Richter, Wolfgang
  last_name: Richter
- first_name: Michael
  full_name: Kneissl, Michael
  last_name: Kneissl
- first_name: Norbert
  full_name: Esser, Norbert
  last_name: Esser
- first_name: Patrick
  full_name: Vogt, Patrick
  last_name: Vogt
citation:
  ama: Passmann R, Favero P, Schmidt WG, et al. Adsorption structure of cyclopentene
    on InP(001)(2×4). <i>Physical Review B</i>. 2009;80(12). doi:<a href="https://doi.org/10.1103/physrevb.80.125303">10.1103/physrevb.80.125303</a>
  apa: Passmann, R., Favero, P., Schmidt, W. G., Miotto, R., Braun, W., Richter, W.,
    Kneissl, M., Esser, N., &#38; Vogt, P. (2009). Adsorption structure of cyclopentene
    on InP(001)(2×4). <i>Physical Review B</i>, <i>80</i>(12). <a href="https://doi.org/10.1103/physrevb.80.125303">https://doi.org/10.1103/physrevb.80.125303</a>
  bibtex: '@article{Passmann_Favero_Schmidt_Miotto_Braun_Richter_Kneissl_Esser_Vogt_2009,
    title={Adsorption structure of cyclopentene on InP(001)(2×4)}, volume={80}, DOI={<a
    href="https://doi.org/10.1103/physrevb.80.125303">10.1103/physrevb.80.125303</a>},
    number={12}, journal={Physical Review B}, author={Passmann, Regina and Favero,
    Priscila and Schmidt, Wolf Gero and Miotto, Ronei and Braun, Walter and Richter,
    Wolfgang and Kneissl, Michael and Esser, Norbert and Vogt, Patrick}, year={2009}
    }'
  chicago: Passmann, Regina, Priscila Favero, Wolf Gero Schmidt, Ronei Miotto, Walter
    Braun, Wolfgang Richter, Michael Kneissl, Norbert Esser, and Patrick Vogt. “Adsorption
    Structure of Cyclopentene on InP(001)(2×4).” <i>Physical Review B</i> 80, no.
    12 (2009). <a href="https://doi.org/10.1103/physrevb.80.125303">https://doi.org/10.1103/physrevb.80.125303</a>.
  ieee: 'R. Passmann <i>et al.</i>, “Adsorption structure of cyclopentene on InP(001)(2×4),”
    <i>Physical Review B</i>, vol. 80, no. 12, 2009, doi: <a href="https://doi.org/10.1103/physrevb.80.125303">10.1103/physrevb.80.125303</a>.'
  mla: Passmann, Regina, et al. “Adsorption Structure of Cyclopentene on InP(001)(2×4).”
    <i>Physical Review B</i>, vol. 80, no. 12, 2009, doi:<a href="https://doi.org/10.1103/physrevb.80.125303">10.1103/physrevb.80.125303</a>.
  short: R. Passmann, P. Favero, W.G. Schmidt, R. Miotto, W. Braun, W. Richter, M.
    Kneissl, N. Esser, P. Vogt, Physical Review B 80 (2009).
date_created: 2019-10-09T09:03:33Z
date_updated: 2025-12-05T13:13:21Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.80.125303
funded_apc: '1'
intvolume: '        80'
issue: '12'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Adsorption structure of cyclopentene on InP(001)(2×4)
type: journal_article
user_id: '16199'
volume: 80
year: '2009'
...
---
_id: '13657'
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
- first_name: Th.
  full_name: Frauenheim, Th.
  last_name: Frauenheim
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
citation:
  ama: 'Sanna S, Schmidt WG, Frauenheim Th, Gerstmann U. Rare-earth defect pairs in
    GaN: LDA+U calculations. <i>Physical Review B</i>. 2009;80(10). doi:<a href="https://doi.org/10.1103/physrevb.80.104120">10.1103/physrevb.80.104120</a>'
  apa: 'Sanna, S., Schmidt, W. G., Frauenheim, Th., &#38; Gerstmann, U. (2009). Rare-earth
    defect pairs in GaN: LDA+U calculations. <i>Physical Review B</i>, <i>80</i>(10).
    <a href="https://doi.org/10.1103/physrevb.80.104120">https://doi.org/10.1103/physrevb.80.104120</a>'
  bibtex: '@article{Sanna_Schmidt_Frauenheim_Gerstmann_2009, title={Rare-earth defect
    pairs in GaN: LDA+U calculations}, volume={80}, DOI={<a href="https://doi.org/10.1103/physrevb.80.104120">10.1103/physrevb.80.104120</a>},
    number={10}, journal={Physical Review B}, author={Sanna, Simone and Schmidt, Wolf
    Gero and Frauenheim, Th. and Gerstmann, Uwe}, year={2009} }'
  chicago: 'Sanna, Simone, Wolf Gero Schmidt, Th. Frauenheim, and Uwe Gerstmann. “Rare-Earth
    Defect Pairs in GaN: LDA+U Calculations.” <i>Physical Review B</i> 80, no. 10
    (2009). <a href="https://doi.org/10.1103/physrevb.80.104120">https://doi.org/10.1103/physrevb.80.104120</a>.'
  ieee: 'S. Sanna, W. G. Schmidt, Th. Frauenheim, and U. Gerstmann, “Rare-earth defect
    pairs in GaN: LDA+U calculations,” <i>Physical Review B</i>, vol. 80, no. 10,
    2009, doi: <a href="https://doi.org/10.1103/physrevb.80.104120">10.1103/physrevb.80.104120</a>.'
  mla: 'Sanna, Simone, et al. “Rare-Earth Defect Pairs in GaN: LDA+U Calculations.”
    <i>Physical Review B</i>, vol. 80, no. 10, 2009, doi:<a href="https://doi.org/10.1103/physrevb.80.104120">10.1103/physrevb.80.104120</a>.'
  short: S. Sanna, W.G. Schmidt, Th. Frauenheim, U. Gerstmann, Physical Review B 80
    (2009).
date_created: 2019-10-09T09:02:12Z
date_updated: 2025-12-05T13:13:04Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.80.104120
intvolume: '        80'
issue: '10'
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: 'Rare-earth defect pairs in GaN: LDA+U calculations'
type: journal_article
user_id: '16199'
volume: 80
year: '2009'
...
---
_id: '13655'
author:
- first_name: P.
  full_name: Thissen, P.
  last_name: Thissen
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- 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: Thissen P, Grundmeier G, Wippermann S, Schmidt WG. Water adsorption on the
    α-Al2O3(0001) surface. <i>Physical Review B</i>. 2009;80(24). doi:<a href="https://doi.org/10.1103/physrevb.80.245403">10.1103/physrevb.80.245403</a>
  apa: Thissen, P., Grundmeier, G., Wippermann, S., &#38; Schmidt, W. G. (2009). Water
    adsorption on the α-Al2O3(0001) surface. <i>Physical Review B</i>, <i>80</i>(24).
    <a href="https://doi.org/10.1103/physrevb.80.245403">https://doi.org/10.1103/physrevb.80.245403</a>
  bibtex: '@article{Thissen_Grundmeier_Wippermann_Schmidt_2009, title={Water adsorption
    on the α-Al2O3(0001) surface}, volume={80}, DOI={<a href="https://doi.org/10.1103/physrevb.80.245403">10.1103/physrevb.80.245403</a>},
    number={24}, journal={Physical Review B}, author={Thissen, P. and Grundmeier,
    Guido and Wippermann, S. and Schmidt, Wolf Gero}, year={2009} }'
  chicago: Thissen, P., Guido Grundmeier, S. Wippermann, and Wolf Gero Schmidt. “Water
    Adsorption on the α-Al2O3(0001) Surface.” <i>Physical Review B</i> 80, no. 24
    (2009). <a href="https://doi.org/10.1103/physrevb.80.245403">https://doi.org/10.1103/physrevb.80.245403</a>.
  ieee: 'P. Thissen, G. Grundmeier, S. Wippermann, and W. G. Schmidt, “Water adsorption
    on the α-Al2O3(0001) surface,” <i>Physical Review B</i>, vol. 80, no. 24, 2009,
    doi: <a href="https://doi.org/10.1103/physrevb.80.245403">10.1103/physrevb.80.245403</a>.'
  mla: Thissen, P., et al. “Water Adsorption on the α-Al2O3(0001) Surface.” <i>Physical
    Review B</i>, vol. 80, no. 24, 2009, doi:<a href="https://doi.org/10.1103/physrevb.80.245403">10.1103/physrevb.80.245403</a>.
  short: P. Thissen, G. Grundmeier, S. Wippermann, W.G. Schmidt, Physical Review B
    80 (2009).
date_created: 2019-10-09T08:53:23Z
date_updated: 2025-12-05T13:14:27Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.80.245403
intvolume: '        80'
issue: '24'
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: Water adsorption on the α-Al2O3(0001) surface
type: journal_article
user_id: '16199'
volume: 80
year: '2009'
...