---
_id: '13673'
author:
- first_name: Munise
  full_name: Rakel, Munise
  last_name: Rakel
- first_name: Christoph
  full_name: Cobet, Christoph
  last_name: Cobet
- first_name: Norbert
  full_name: Esser, Norbert
  last_name: Esser
- first_name: Frank
  full_name: Fuchs, Frank
  last_name: Fuchs
- first_name: Friedhelm
  full_name: Bechstedt, Friedhelm
  last_name: Bechstedt
- first_name: Rüdiger
  full_name: Goldhahn, Rüdiger
  last_name: Goldhahn
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: William
  full_name: Schaff, William
  last_name: Schaff
citation:
  ama: Rakel M, Cobet C, Esser N, et al. GaN and InN conduction-band states studied
    by ellipsometry. <i>Physical Review B</i>. 2008;77(11). doi:<a href="https://doi.org/10.1103/physrevb.77.115120">10.1103/physrevb.77.115120</a>
  apa: Rakel, M., Cobet, C., Esser, N., Fuchs, F., Bechstedt, F., Goldhahn, R., Schmidt,
    W. G., &#38; Schaff, W. (2008). GaN and InN conduction-band states studied by
    ellipsometry. <i>Physical Review B</i>, <i>77</i>(11). <a href="https://doi.org/10.1103/physrevb.77.115120">https://doi.org/10.1103/physrevb.77.115120</a>
  bibtex: '@article{Rakel_Cobet_Esser_Fuchs_Bechstedt_Goldhahn_Schmidt_Schaff_2008,
    title={GaN and InN conduction-band states studied by ellipsometry}, volume={77},
    DOI={<a href="https://doi.org/10.1103/physrevb.77.115120">10.1103/physrevb.77.115120</a>},
    number={11}, journal={Physical Review B}, author={Rakel, Munise and Cobet, Christoph
    and Esser, Norbert and Fuchs, Frank and Bechstedt, Friedhelm and Goldhahn, Rüdiger
    and Schmidt, Wolf Gero and Schaff, William}, year={2008} }'
  chicago: Rakel, Munise, Christoph Cobet, Norbert Esser, Frank Fuchs, Friedhelm Bechstedt,
    Rüdiger Goldhahn, Wolf Gero Schmidt, and William Schaff. “GaN and InN Conduction-Band
    States Studied by Ellipsometry.” <i>Physical Review B</i> 77, no. 11 (2008). <a
    href="https://doi.org/10.1103/physrevb.77.115120">https://doi.org/10.1103/physrevb.77.115120</a>.
  ieee: 'M. Rakel <i>et al.</i>, “GaN and InN conduction-band states studied by ellipsometry,”
    <i>Physical Review B</i>, vol. 77, no. 11, 2008, doi: <a href="https://doi.org/10.1103/physrevb.77.115120">10.1103/physrevb.77.115120</a>.'
  mla: Rakel, Munise, et al. “GaN and InN Conduction-Band States Studied by Ellipsometry.”
    <i>Physical Review B</i>, vol. 77, no. 11, 2008, doi:<a href="https://doi.org/10.1103/physrevb.77.115120">10.1103/physrevb.77.115120</a>.
  short: M. Rakel, C. Cobet, N. Esser, F. Fuchs, F. Bechstedt, R. Goldhahn, W.G. Schmidt,
    W. Schaff, Physical Review B 77 (2008).
date_created: 2019-10-09T09:36:07Z
date_updated: 2025-12-05T13:07:20Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.77.115120
intvolume: '        77'
issue: '11'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: GaN and InN conduction-band states studied by ellipsometry
type: journal_article
user_id: '16199'
volume: 77
year: '2008'
...
---
_id: '13669'
author:
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: S. J.
  full_name: Dijkstra, S. J.
  last_name: Dijkstra
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Rauls E, Dijkstra SJ, Schmidt WG. Atomic structure and energetics of thec-GaN(001)
    surface. <i>Physical Review B</i>. 2008;78(11). doi:<a href="https://doi.org/10.1103/physrevb.78.113302">10.1103/physrevb.78.113302</a>
  apa: Rauls, E., Dijkstra, S. J., &#38; Schmidt, W. G. (2008). Atomic structure and
    energetics of thec-GaN(001) surface. <i>Physical Review B</i>, <i>78</i>(11).
    <a href="https://doi.org/10.1103/physrevb.78.113302">https://doi.org/10.1103/physrevb.78.113302</a>
  bibtex: '@article{Rauls_Dijkstra_Schmidt_2008, title={Atomic structure and energetics
    of thec-GaN(001) surface}, volume={78}, DOI={<a href="https://doi.org/10.1103/physrevb.78.113302">10.1103/physrevb.78.113302</a>},
    number={11}, journal={Physical Review B}, author={Rauls, E. and Dijkstra, S. J.
    and Schmidt, Wolf Gero}, year={2008} }'
  chicago: Rauls, E., S. J. Dijkstra, and Wolf Gero Schmidt. “Atomic Structure and
    Energetics of Thec-GaN(001) Surface.” <i>Physical Review B</i> 78, no. 11 (2008).
    <a href="https://doi.org/10.1103/physrevb.78.113302">https://doi.org/10.1103/physrevb.78.113302</a>.
  ieee: 'E. Rauls, S. J. Dijkstra, and W. G. Schmidt, “Atomic structure and energetics
    of thec-GaN(001) surface,” <i>Physical Review B</i>, vol. 78, no. 11, 2008, doi:
    <a href="https://doi.org/10.1103/physrevb.78.113302">10.1103/physrevb.78.113302</a>.'
  mla: Rauls, E., et al. “Atomic Structure and Energetics of Thec-GaN(001) Surface.”
    <i>Physical Review B</i>, vol. 78, no. 11, 2008, doi:<a href="https://doi.org/10.1103/physrevb.78.113302">10.1103/physrevb.78.113302</a>.
  short: E. Rauls, S.J. Dijkstra, W.G. Schmidt, Physical Review B 78 (2008).
date_created: 2019-10-09T09:30:25Z
date_updated: 2025-12-05T13:07:41Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.78.113302
intvolume: '        78'
issue: '11'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Atomic structure and energetics of thec-GaN(001) surface
type: journal_article
user_id: '16199'
volume: 78
year: '2008'
...
---
_id: '13670'
author:
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Rauls E, Blankenburg S, Schmidt WG. DFT calculations of adenine adsorption
    on coin metal (110) surfaces. <i>Surface Science</i>. 2008;602:2170-2174. doi:<a
    href="https://doi.org/10.1016/j.susc.2008.04.029">10.1016/j.susc.2008.04.029</a>
  apa: Rauls, E., Blankenburg, S., &#38; Schmidt, W. G. (2008). DFT calculations of
    adenine adsorption on coin metal (110) surfaces. <i>Surface Science</i>, <i>602</i>,
    2170–2174. <a href="https://doi.org/10.1016/j.susc.2008.04.029">https://doi.org/10.1016/j.susc.2008.04.029</a>
  bibtex: '@article{Rauls_Blankenburg_Schmidt_2008, title={DFT calculations of adenine
    adsorption on coin metal (110) surfaces}, volume={602}, DOI={<a href="https://doi.org/10.1016/j.susc.2008.04.029">10.1016/j.susc.2008.04.029</a>},
    journal={Surface Science}, author={Rauls, E. and Blankenburg, S. and Schmidt,
    Wolf Gero}, year={2008}, pages={2170–2174} }'
  chicago: 'Rauls, E., S. Blankenburg, and Wolf Gero Schmidt. “DFT Calculations of
    Adenine Adsorption on Coin Metal (110) Surfaces.” <i>Surface Science</i> 602 (2008):
    2170–74. <a href="https://doi.org/10.1016/j.susc.2008.04.029">https://doi.org/10.1016/j.susc.2008.04.029</a>.'
  ieee: 'E. Rauls, S. Blankenburg, and W. G. Schmidt, “DFT calculations of adenine
    adsorption on coin metal (110) surfaces,” <i>Surface Science</i>, vol. 602, pp.
    2170–2174, 2008, doi: <a href="https://doi.org/10.1016/j.susc.2008.04.029">10.1016/j.susc.2008.04.029</a>.'
  mla: Rauls, E., et al. “DFT Calculations of Adenine Adsorption on Coin Metal (110)
    Surfaces.” <i>Surface Science</i>, vol. 602, 2008, pp. 2170–74, doi:<a href="https://doi.org/10.1016/j.susc.2008.04.029">10.1016/j.susc.2008.04.029</a>.
  short: E. Rauls, S. Blankenburg, W.G. Schmidt, Surface Science 602 (2008) 2170–2174.
date_created: 2019-10-09T09:31:42Z
date_updated: 2025-12-05T13:08:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2008.04.029
intvolume: '       602'
language:
- iso: eng
page: 2170-2174
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: DFT calculations of adenine adsorption on coin metal (110) surfaces
type: journal_article
user_id: '16199'
volume: 602
year: '2008'
...
---
_id: '13675'
author:
- first_name: B.
  full_name: Lange, B.
  last_name: Lange
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Lange B, Schmidt WG. Ammonia adsorption on Cl/Si(001): First-principles calculations.
    <i>Surface Science</i>. 2008;602:1207-1211. doi:<a href="https://doi.org/10.1016/j.susc.2008.01.024">10.1016/j.susc.2008.01.024</a>'
  apa: 'Lange, B., &#38; Schmidt, W. G. (2008). Ammonia adsorption on Cl/Si(001):
    First-principles calculations. <i>Surface Science</i>, <i>602</i>, 1207–1211.
    <a href="https://doi.org/10.1016/j.susc.2008.01.024">https://doi.org/10.1016/j.susc.2008.01.024</a>'
  bibtex: '@article{Lange_Schmidt_2008, title={Ammonia adsorption on Cl/Si(001): First-principles
    calculations}, volume={602}, DOI={<a href="https://doi.org/10.1016/j.susc.2008.01.024">10.1016/j.susc.2008.01.024</a>},
    journal={Surface Science}, author={Lange, B. and Schmidt, Wolf Gero}, year={2008},
    pages={1207–1211} }'
  chicago: 'Lange, B., and Wolf Gero Schmidt. “Ammonia Adsorption on Cl/Si(001): First-Principles
    Calculations.” <i>Surface Science</i> 602 (2008): 1207–11. <a href="https://doi.org/10.1016/j.susc.2008.01.024">https://doi.org/10.1016/j.susc.2008.01.024</a>.'
  ieee: 'B. Lange and W. G. Schmidt, “Ammonia adsorption on Cl/Si(001): First-principles
    calculations,” <i>Surface Science</i>, vol. 602, pp. 1207–1211, 2008, doi: <a
    href="https://doi.org/10.1016/j.susc.2008.01.024">10.1016/j.susc.2008.01.024</a>.'
  mla: 'Lange, B., and Wolf Gero Schmidt. “Ammonia Adsorption on Cl/Si(001): First-Principles
    Calculations.” <i>Surface Science</i>, vol. 602, 2008, pp. 1207–11, doi:<a href="https://doi.org/10.1016/j.susc.2008.01.024">10.1016/j.susc.2008.01.024</a>.'
  short: B. Lange, W.G. Schmidt, Surface Science 602 (2008) 1207–1211.
date_created: 2019-10-09T09:38:50Z
date_updated: 2025-12-05T13:06:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2008.01.024
intvolume: '       602'
language:
- iso: eng
page: 1207-1211
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: 'Ammonia adsorption on Cl/Si(001): First-principles calculations'
type: journal_article
user_id: '16199'
volume: 602
year: '2008'
...
---
_id: '13672'
article_number: '225003'
author:
- first_name: A
  full_name: Hermann, A
  last_name: Hermann
- first_name: P
  full_name: Schwerdtfeger, P
  last_name: Schwerdtfeger
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Hermann A, Schwerdtfeger P, Schmidt WG. Theoretical study of the localization
    of excess electrons at the surface of ice. <i>Journal of Physics: Condensed Matter</i>.
    2008;20. doi:<a href="https://doi.org/10.1088/0953-8984/20/22/225003">10.1088/0953-8984/20/22/225003</a>'
  apa: 'Hermann, A., Schwerdtfeger, P., &#38; Schmidt, W. G. (2008). Theoretical study
    of the localization of excess electrons at the surface of ice. <i>Journal of Physics:
    Condensed Matter</i>, <i>20</i>, Article 225003. <a href="https://doi.org/10.1088/0953-8984/20/22/225003">https://doi.org/10.1088/0953-8984/20/22/225003</a>'
  bibtex: '@article{Hermann_Schwerdtfeger_Schmidt_2008, title={Theoretical study of
    the localization of excess electrons at the surface of ice}, volume={20}, DOI={<a
    href="https://doi.org/10.1088/0953-8984/20/22/225003">10.1088/0953-8984/20/22/225003</a>},
    number={225003}, journal={Journal of Physics: Condensed Matter}, author={Hermann,
    A and Schwerdtfeger, P and Schmidt, Wolf Gero}, year={2008} }'
  chicago: 'Hermann, A, P Schwerdtfeger, and Wolf Gero Schmidt. “Theoretical Study
    of the Localization of Excess Electrons at the Surface of Ice.” <i>Journal of
    Physics: Condensed Matter</i> 20 (2008). <a href="https://doi.org/10.1088/0953-8984/20/22/225003">https://doi.org/10.1088/0953-8984/20/22/225003</a>.'
  ieee: 'A. Hermann, P. Schwerdtfeger, and W. G. Schmidt, “Theoretical study of the
    localization of excess electrons at the surface of ice,” <i>Journal of Physics:
    Condensed Matter</i>, vol. 20, Art. no. 225003, 2008, doi: <a href="https://doi.org/10.1088/0953-8984/20/22/225003">10.1088/0953-8984/20/22/225003</a>.'
  mla: 'Hermann, A., et al. “Theoretical Study of the Localization of Excess Electrons
    at the Surface of Ice.” <i>Journal of Physics: Condensed Matter</i>, vol. 20,
    225003, 2008, doi:<a href="https://doi.org/10.1088/0953-8984/20/22/225003">10.1088/0953-8984/20/22/225003</a>.'
  short: 'A. Hermann, P. Schwerdtfeger, W.G. Schmidt, Journal of Physics: Condensed
    Matter 20 (2008).'
date_created: 2019-10-09T09:34:43Z
date_updated: 2025-12-05T13:09:17Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/20/22/225003
intvolume: '        20'
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: Theoretical study of the localization of excess electrons at the surface of
  ice
type: journal_article
user_id: '16199'
volume: 20
year: '2008'
...
---
_id: '13668'
author:
- 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: Rauls E, Schmidt WG. Influence of the Side Group Aromaticity on the Organic
    Molecule Adsorption on Cu(110). <i>Journal of Physical Chemistry C</i>. 2008;112:11490-11494.
    doi:<a href="https://doi.org/10.1021/jp8037297">10.1021/jp8037297</a>
  apa: Rauls, E., &#38; Schmidt, W. G. (2008). Influence of the Side Group Aromaticity
    on the Organic Molecule Adsorption on Cu(110). <i>Journal of Physical Chemistry
    C</i>, <i>112</i>, 11490–11494. <a href="https://doi.org/10.1021/jp8037297">https://doi.org/10.1021/jp8037297</a>
  bibtex: '@article{Rauls_Schmidt_2008, title={Influence of the Side Group Aromaticity
    on the Organic Molecule Adsorption on Cu(110)}, volume={112}, DOI={<a href="https://doi.org/10.1021/jp8037297">10.1021/jp8037297</a>},
    journal={Journal of Physical Chemistry C}, author={Rauls, E. and Schmidt, Wolf
    Gero}, year={2008}, pages={11490–11494} }'
  chicago: 'Rauls, E., and Wolf Gero Schmidt. “Influence of the Side Group Aromaticity
    on the Organic Molecule Adsorption on Cu(110).” <i>Journal of Physical Chemistry
    C</i> 112 (2008): 11490–94. <a href="https://doi.org/10.1021/jp8037297">https://doi.org/10.1021/jp8037297</a>.'
  ieee: 'E. Rauls and W. G. Schmidt, “Influence of the Side Group Aromaticity on the
    Organic Molecule Adsorption on Cu(110),” <i>Journal of Physical Chemistry C</i>,
    vol. 112, pp. 11490–11494, 2008, doi: <a href="https://doi.org/10.1021/jp8037297">10.1021/jp8037297</a>.'
  mla: Rauls, E., and Wolf Gero Schmidt. “Influence of the Side Group Aromaticity
    on the Organic Molecule Adsorption on Cu(110).” <i>Journal of Physical Chemistry
    C</i>, vol. 112, 2008, pp. 11490–94, doi:<a href="https://doi.org/10.1021/jp8037297">10.1021/jp8037297</a>.
  short: E. Rauls, W.G. Schmidt, Journal of Physical Chemistry C 112 (2008) 11490–11494.
date_created: 2019-10-09T09:29:21Z
date_updated: 2025-12-05T13:09:37Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp8037297
intvolume: '       112'
language:
- iso: eng
page: 11490-11494
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
publication_status: published
status: public
title: Influence of the Side Group Aromaticity on the Organic Molecule Adsorption
  on Cu(110)
type: journal_article
user_id: '16199'
volume: 112
year: '2008'
...
---
_id: '13663'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Wippermann S, Schmidt WG. Optical anisotropy of the In/Si(111)(4×1)/(8×2) nanowire
    array. <i>Surface Science</i>. 2008;603:247-250. doi:<a href="https://doi.org/10.1016/j.susc.2008.11.013">10.1016/j.susc.2008.11.013</a>
  apa: Wippermann, S., &#38; Schmidt, W. G. (2008). Optical anisotropy of the In/Si(111)(4×1)/(8×2)
    nanowire array. <i>Surface Science</i>, <i>603</i>, 247–250. <a href="https://doi.org/10.1016/j.susc.2008.11.013">https://doi.org/10.1016/j.susc.2008.11.013</a>
  bibtex: '@article{Wippermann_Schmidt_2008, title={Optical anisotropy of the In/Si(111)(4×1)/(8×2)
    nanowire array}, volume={603}, DOI={<a href="https://doi.org/10.1016/j.susc.2008.11.013">10.1016/j.susc.2008.11.013</a>},
    journal={Surface Science}, author={Wippermann, S. and Schmidt, Wolf Gero}, year={2008},
    pages={247–250} }'
  chicago: 'Wippermann, S., and Wolf Gero Schmidt. “Optical Anisotropy of the In/Si(111)(4×1)/(8×2)
    Nanowire Array.” <i>Surface Science</i> 603 (2008): 247–50. <a href="https://doi.org/10.1016/j.susc.2008.11.013">https://doi.org/10.1016/j.susc.2008.11.013</a>.'
  ieee: 'S. Wippermann and W. G. Schmidt, “Optical anisotropy of the In/Si(111)(4×1)/(8×2)
    nanowire array,” <i>Surface Science</i>, vol. 603, pp. 247–250, 2008, doi: <a
    href="https://doi.org/10.1016/j.susc.2008.11.013">10.1016/j.susc.2008.11.013</a>.'
  mla: Wippermann, S., and Wolf Gero Schmidt. “Optical Anisotropy of the In/Si(111)(4×1)/(8×2)
    Nanowire Array.” <i>Surface Science</i>, vol. 603, 2008, pp. 247–50, doi:<a href="https://doi.org/10.1016/j.susc.2008.11.013">10.1016/j.susc.2008.11.013</a>.
  short: S. Wippermann, W.G. Schmidt, Surface Science 603 (2008) 247–250.
date_created: 2019-10-09T09:14:38Z
date_updated: 2025-12-05T13:10:24Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2008.11.013
intvolume: '       603'
language:
- iso: eng
page: 247-250
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: Optical anisotropy of the In/Si(111)(4×1)/(8×2) nanowire array
type: journal_article
user_id: '16199'
volume: 603
year: '2008'
...
---
_id: '13667'
author:
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  last_name: Schmidt
citation:
  ama: Blankenburg S, Schmidt WG. Spatial modulation of molecular adsorption energies
    due to indirect interaction. <i>Physical Review B</i>. 2008;78. doi:<a href="https://doi.org/10.1103/physrevb.78.233411">10.1103/physrevb.78.233411</a>
  apa: Blankenburg, S., &#38; Schmidt, W. G. (2008). Spatial modulation of molecular
    adsorption energies due to indirect interaction. <i>Physical Review B</i>, <i>78</i>.
    <a href="https://doi.org/10.1103/physrevb.78.233411">https://doi.org/10.1103/physrevb.78.233411</a>
  bibtex: '@article{Blankenburg_Schmidt_2008, title={Spatial modulation of molecular
    adsorption energies due to indirect interaction}, volume={78}, DOI={<a href="https://doi.org/10.1103/physrevb.78.233411">10.1103/physrevb.78.233411</a>},
    journal={Physical Review B}, author={Blankenburg, S. and Schmidt, Wolf Gero},
    year={2008} }'
  chicago: Blankenburg, S., and Wolf Gero Schmidt. “Spatial Modulation of Molecular
    Adsorption Energies Due to Indirect Interaction.” <i>Physical Review B</i> 78
    (2008). <a href="https://doi.org/10.1103/physrevb.78.233411">https://doi.org/10.1103/physrevb.78.233411</a>.
  ieee: 'S. Blankenburg and W. G. Schmidt, “Spatial modulation of molecular adsorption
    energies due to indirect interaction,” <i>Physical Review B</i>, vol. 78, 2008,
    doi: <a href="https://doi.org/10.1103/physrevb.78.233411">10.1103/physrevb.78.233411</a>.'
  mla: Blankenburg, S., and Wolf Gero Schmidt. “Spatial Modulation of Molecular Adsorption
    Energies Due to Indirect Interaction.” <i>Physical Review B</i>, vol. 78, 2008,
    doi:<a href="https://doi.org/10.1103/physrevb.78.233411">10.1103/physrevb.78.233411</a>.
  short: S. Blankenburg, W.G. Schmidt, Physical Review B 78 (2008).
date_created: 2019-10-09T09:28:08Z
date_updated: 2025-12-05T13:10:46Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.78.233411
funded_apc: '1'
intvolume: '        78'
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: Spatial modulation of molecular adsorption energies due to indirect interaction
type: journal_article
user_id: '16199'
volume: 78
year: '2008'
...
---
_id: '13683'
author:
- first_name: A. A.
  full_name: Stekolnikov, A. A.
  last_name: Stekolnikov
- first_name: K.
  full_name: Seino, K.
  last_name: Seino
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- 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: A.
  full_name: Calzolari, A.
  last_name: Calzolari
- first_name: M. Buongiorno
  full_name: Nardelli, M. Buongiorno
  last_name: Nardelli
citation:
  ama: 'Stekolnikov AA, Seino K, Bechstedt F, et al. Hexagon versus Trimer Formation
    in In Nanowires on Si(111): Energetics and Quantum Conductance. <i>Physical Review
    Letters</i>. 2007;98(2). doi:<a href="https://doi.org/10.1103/physrevlett.98.026105">10.1103/physrevlett.98.026105</a>'
  apa: 'Stekolnikov, A. A., Seino, K., Bechstedt, F., Wippermann, S., Schmidt, W.
    G., Calzolari, A., &#38; Nardelli, M. B. (2007). Hexagon versus Trimer Formation
    in In Nanowires on Si(111): Energetics and Quantum Conductance. <i>Physical Review
    Letters</i>, <i>98</i>(2). <a href="https://doi.org/10.1103/physrevlett.98.026105">https://doi.org/10.1103/physrevlett.98.026105</a>'
  bibtex: '@article{Stekolnikov_Seino_Bechstedt_Wippermann_Schmidt_Calzolari_Nardelli_2007,
    title={Hexagon versus Trimer Formation in In Nanowires on Si(111): Energetics
    and Quantum Conductance}, volume={98}, DOI={<a href="https://doi.org/10.1103/physrevlett.98.026105">10.1103/physrevlett.98.026105</a>},
    number={2}, journal={Physical Review Letters}, author={Stekolnikov, A. A. and
    Seino, K. and Bechstedt, F. and Wippermann, S. and Schmidt, Wolf Gero and Calzolari,
    A. and Nardelli, M. Buongiorno}, year={2007} }'
  chicago: 'Stekolnikov, A. A., K. Seino, F. Bechstedt, S. Wippermann, Wolf Gero Schmidt,
    A. Calzolari, and M. Buongiorno Nardelli. “Hexagon versus Trimer Formation in
    In Nanowires on Si(111): Energetics and Quantum Conductance.” <i>Physical Review
    Letters</i> 98, no. 2 (2007). <a href="https://doi.org/10.1103/physrevlett.98.026105">https://doi.org/10.1103/physrevlett.98.026105</a>.'
  ieee: 'A. A. Stekolnikov <i>et al.</i>, “Hexagon versus Trimer Formation in In Nanowires
    on Si(111): Energetics and Quantum Conductance,” <i>Physical Review Letters</i>,
    vol. 98, no. 2, 2007, doi: <a href="https://doi.org/10.1103/physrevlett.98.026105">10.1103/physrevlett.98.026105</a>.'
  mla: 'Stekolnikov, A. A., et al. “Hexagon versus Trimer Formation in In Nanowires
    on Si(111): Energetics and Quantum Conductance.” <i>Physical Review Letters</i>,
    vol. 98, no. 2, 2007, doi:<a href="https://doi.org/10.1103/physrevlett.98.026105">10.1103/physrevlett.98.026105</a>.'
  short: A.A. Stekolnikov, K. Seino, F. Bechstedt, S. Wippermann, W.G. Schmidt, A.
    Calzolari, M.B. Nardelli, Physical Review Letters 98 (2007).
date_created: 2019-10-09T10:28:16Z
date_updated: 2025-12-05T13:04:17Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.98.026105
intvolume: '        98'
issue: '2'
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: 'Hexagon versus Trimer Formation in In Nanowires on Si(111): Energetics and
  Quantum Conductance'
type: journal_article
user_id: '16199'
volume: 98
year: '2007'
...
---
_id: '13678'
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. Long-Range Chiral Recognition due to Substrate Locking
    and Substrate-Adsorbate Charge Transfer. <i>Physical Review Letters</i>. 2007;99(19).
    doi:<a href="https://doi.org/10.1103/physrevlett.99.196107">10.1103/physrevlett.99.196107</a>
  apa: Blankenburg, S., &#38; Schmidt, W. G. (2007). Long-Range Chiral Recognition
    due to Substrate Locking and Substrate-Adsorbate Charge Transfer. <i>Physical
    Review Letters</i>, <i>99</i>(19). <a href="https://doi.org/10.1103/physrevlett.99.196107">https://doi.org/10.1103/physrevlett.99.196107</a>
  bibtex: '@article{Blankenburg_Schmidt_2007, title={Long-Range Chiral Recognition
    due to Substrate Locking and Substrate-Adsorbate Charge Transfer}, volume={99},
    DOI={<a href="https://doi.org/10.1103/physrevlett.99.196107">10.1103/physrevlett.99.196107</a>},
    number={19}, journal={Physical Review Letters}, author={Blankenburg, S. and Schmidt,
    Wolf Gero}, year={2007} }'
  chicago: Blankenburg, S., and Wolf Gero Schmidt. “Long-Range Chiral Recognition
    Due to Substrate Locking and Substrate-Adsorbate Charge Transfer.” <i>Physical
    Review Letters</i> 99, no. 19 (2007). <a href="https://doi.org/10.1103/physrevlett.99.196107">https://doi.org/10.1103/physrevlett.99.196107</a>.
  ieee: 'S. Blankenburg and W. G. Schmidt, “Long-Range Chiral Recognition due to Substrate
    Locking and Substrate-Adsorbate Charge Transfer,” <i>Physical Review Letters</i>,
    vol. 99, no. 19, 2007, doi: <a href="https://doi.org/10.1103/physrevlett.99.196107">10.1103/physrevlett.99.196107</a>.'
  mla: Blankenburg, S., and Wolf Gero Schmidt. “Long-Range Chiral Recognition Due
    to Substrate Locking and Substrate-Adsorbate Charge Transfer.” <i>Physical Review
    Letters</i>, vol. 99, no. 19, 2007, doi:<a href="https://doi.org/10.1103/physrevlett.99.196107">10.1103/physrevlett.99.196107</a>.
  short: S. Blankenburg, W.G. Schmidt, Physical Review Letters 99 (2007).
date_created: 2019-10-09T09:49:40Z
date_updated: 2025-12-05T13:05:43Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.99.196107
intvolume: '        99'
issue: '19'
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: Long-Range Chiral Recognition due to Substrate Locking and Substrate-Adsorbate
  Charge Transfer
type: journal_article
user_id: '16199'
volume: 99
year: '2007'
...
---
_id: '13681'
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: A.
  full_name: Calzolari, A.
  last_name: Calzolari
- first_name: M. Buongiorno
  full_name: Nardelli, M. Buongiorno
  last_name: Nardelli
- first_name: A.A.
  full_name: Stekolnikov, A.A.
  last_name: Stekolnikov
- first_name: K.
  full_name: Seino, K.
  last_name: Seino
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Wippermann S, Schmidt WG, Calzolari A, et al. Quantum conductance of In nanowires
    on Si(111) from first principles calculations. <i>Surface Science</i>. Published
    online 2007:4045-4047. doi:<a href="https://doi.org/10.1016/j.susc.2007.04.053">10.1016/j.susc.2007.04.053</a>
  apa: Wippermann, S., Schmidt, W. G., Calzolari, A., Nardelli, M. B., Stekolnikov,
    A. A., Seino, K., &#38; Bechstedt, F. (2007). Quantum conductance of In nanowires
    on Si(111) from first principles calculations. <i>Surface Science</i>, 4045–4047.
    <a href="https://doi.org/10.1016/j.susc.2007.04.053">https://doi.org/10.1016/j.susc.2007.04.053</a>
  bibtex: '@article{Wippermann_Schmidt_Calzolari_Nardelli_Stekolnikov_Seino_Bechstedt_2007,
    title={Quantum conductance of In nanowires on Si(111) from first principles calculations},
    DOI={<a href="https://doi.org/10.1016/j.susc.2007.04.053">10.1016/j.susc.2007.04.053</a>},
    journal={Surface Science}, author={Wippermann, S. and Schmidt, Wolf Gero and Calzolari,
    A. and Nardelli, M. Buongiorno and Stekolnikov, A.A. and Seino, K. and Bechstedt,
    F.}, year={2007}, pages={4045–4047} }'
  chicago: Wippermann, S., Wolf Gero Schmidt, A. Calzolari, M. Buongiorno Nardelli,
    A.A. Stekolnikov, K. Seino, and F. Bechstedt. “Quantum Conductance of In Nanowires
    on Si(111) from First Principles Calculations.” <i>Surface Science</i>, 2007,
    4045–47. <a href="https://doi.org/10.1016/j.susc.2007.04.053">https://doi.org/10.1016/j.susc.2007.04.053</a>.
  ieee: 'S. Wippermann <i>et al.</i>, “Quantum conductance of In nanowires on Si(111)
    from first principles calculations,” <i>Surface Science</i>, pp. 4045–4047, 2007,
    doi: <a href="https://doi.org/10.1016/j.susc.2007.04.053">10.1016/j.susc.2007.04.053</a>.'
  mla: Wippermann, S., et al. “Quantum Conductance of In Nanowires on Si(111) from
    First Principles Calculations.” <i>Surface Science</i>, 2007, pp. 4045–47, doi:<a
    href="https://doi.org/10.1016/j.susc.2007.04.053">10.1016/j.susc.2007.04.053</a>.
  short: S. Wippermann, W.G. Schmidt, A. Calzolari, M.B. Nardelli, A.A. Stekolnikov,
    K. Seino, F. Bechstedt, Surface Science (2007) 4045–4047.
date_created: 2019-10-09T10:12:00Z
date_updated: 2025-12-05T13:05:23Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2007.04.053
language:
- iso: eng
page: 4045-4047
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: Quantum conductance of In nanowires on Si(111) from first principles calculations
type: journal_article
user_id: '16199'
year: '2007'
...
---
_id: '13682'
author:
- first_name: J.
  full_name: Bernholc, J.
  last_name: Bernholc
- first_name: W.
  full_name: Lu, W.
  last_name: Lu
- first_name: S. M.
  full_name: Nakhmanson, S. M.
  last_name: Nakhmanson
- first_name: P.H.
  full_name: Hahn, P.H.
  last_name: Hahn
- first_name: V.
  full_name: Meunier, V.
  last_name: Meunier
- first_name: M.
  full_name: Buongiorno Nardelli, M.
  last_name: Buongiorno Nardelli
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Bernholc J, Lu W, Nakhmanson SM, et al. Atomic scale design of nanostructures.
    <i>Molecular Physics</i>. Published online 2007:147-156. doi:<a href="https://doi.org/10.1080/00268970701189186">10.1080/00268970701189186</a>
  apa: Bernholc, J., Lu, W., Nakhmanson, S. M., Hahn, P. H., Meunier, V., Buongiorno
    Nardelli, M., &#38; Schmidt, W. G. (2007). Atomic scale design of nanostructures.
    <i>Molecular Physics</i>, 147–156. <a href="https://doi.org/10.1080/00268970701189186">https://doi.org/10.1080/00268970701189186</a>
  bibtex: '@article{Bernholc_Lu_Nakhmanson_Hahn_Meunier_Buongiorno Nardelli_Schmidt_2007,
    title={Atomic scale design of nanostructures}, DOI={<a href="https://doi.org/10.1080/00268970701189186">10.1080/00268970701189186</a>},
    journal={Molecular Physics}, author={Bernholc, J. and Lu, W. and Nakhmanson, S.
    M. and Hahn, P.H. and Meunier, V. and Buongiorno Nardelli, M. and Schmidt, Wolf
    Gero}, year={2007}, pages={147–156} }'
  chicago: Bernholc, J., W. Lu, S. M. Nakhmanson, P.H. Hahn, V. Meunier, M. Buongiorno
    Nardelli, and Wolf Gero Schmidt. “Atomic Scale Design of Nanostructures.” <i>Molecular
    Physics</i>, 2007, 147–56. <a href="https://doi.org/10.1080/00268970701189186">https://doi.org/10.1080/00268970701189186</a>.
  ieee: 'J. Bernholc <i>et al.</i>, “Atomic scale design of nanostructures,” <i>Molecular
    Physics</i>, pp. 147–156, 2007, doi: <a href="https://doi.org/10.1080/00268970701189186">10.1080/00268970701189186</a>.'
  mla: Bernholc, J., et al. “Atomic Scale Design of Nanostructures.” <i>Molecular
    Physics</i>, 2007, pp. 147–56, doi:<a href="https://doi.org/10.1080/00268970701189186">10.1080/00268970701189186</a>.
  short: J. Bernholc, W. Lu, S.M. Nakhmanson, P.H. Hahn, V. Meunier, M. Buongiorno
    Nardelli, W.G. Schmidt, Molecular Physics (2007) 147–156.
date_created: 2019-10-09T10:13:51Z
date_updated: 2025-12-05T13:04:38Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1080/00268970701189186
language:
- iso: eng
page: 147-156
publication: Molecular Physics
publication_identifier:
  issn:
  - 0026-8976
  - 1362-3028
publication_status: published
status: public
title: Atomic scale design of nanostructures
type: journal_article
user_id: '16199'
year: '2007'
...
---
_id: '13680'
article_number: '424030'
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. Steric effects and chirality in the adsorption of
    glycine and phenylglycine on Cu(110). <i>Nanotechnology</i>. 2007;18. doi:<a href="https://doi.org/10.1088/0957-4484/18/42/424030">10.1088/0957-4484/18/42/424030</a>
  apa: Blankenburg, S., &#38; Schmidt, W. G. (2007). Steric effects and chirality
    in the adsorption of glycine and phenylglycine on Cu(110). <i>Nanotechnology</i>,
    <i>18</i>, Article 424030. <a href="https://doi.org/10.1088/0957-4484/18/42/424030">https://doi.org/10.1088/0957-4484/18/42/424030</a>
  bibtex: '@article{Blankenburg_Schmidt_2007, title={Steric effects and chirality
    in the adsorption of glycine and phenylglycine on Cu(110)}, volume={18}, DOI={<a
    href="https://doi.org/10.1088/0957-4484/18/42/424030">10.1088/0957-4484/18/42/424030</a>},
    number={424030}, journal={Nanotechnology}, author={Blankenburg, S and Schmidt,
    Wolf Gero}, year={2007} }'
  chicago: Blankenburg, S, and Wolf Gero Schmidt. “Steric Effects and Chirality in
    the Adsorption of Glycine and Phenylglycine on Cu(110).” <i>Nanotechnology</i>
    18 (2007). <a href="https://doi.org/10.1088/0957-4484/18/42/424030">https://doi.org/10.1088/0957-4484/18/42/424030</a>.
  ieee: 'S. Blankenburg and W. G. Schmidt, “Steric effects and chirality in the adsorption
    of glycine and phenylglycine on Cu(110),” <i>Nanotechnology</i>, vol. 18, Art.
    no. 424030, 2007, doi: <a href="https://doi.org/10.1088/0957-4484/18/42/424030">10.1088/0957-4484/18/42/424030</a>.'
  mla: Blankenburg, S., and Wolf Gero Schmidt. “Steric Effects and Chirality in the
    Adsorption of Glycine and Phenylglycine on Cu(110).” <i>Nanotechnology</i>, vol.
    18, 424030, 2007, doi:<a href="https://doi.org/10.1088/0957-4484/18/42/424030">10.1088/0957-4484/18/42/424030</a>.
  short: S. Blankenburg, W.G. Schmidt, Nanotechnology 18 (2007).
date_created: 2019-10-09T09:59:40Z
date_updated: 2025-12-05T13:06:21Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0957-4484/18/42/424030
intvolume: '        18'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Nanotechnology
publication_identifier:
  issn:
  - 0957-4484
  - 1361-6528
publication_status: published
status: public
title: Steric effects and chirality in the adsorption of glycine and phenylglycine
  on Cu(110)
type: journal_article
user_id: '16199'
volume: 18
year: '2007'
...
---
_id: '13677'
author:
- first_name: C.
  full_name: Thierfelder, C.
  last_name: Thierfelder
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Thierfelder C, Schmidt WG. Ethanol adsorbed on ice: A first-principles study.
    <i>Physical Review B</i>. 2007;76(19). doi:<a href="https://doi.org/10.1103/physrevb.76.195426">10.1103/physrevb.76.195426</a>'
  apa: 'Thierfelder, C., &#38; Schmidt, W. G. (2007). Ethanol adsorbed on ice: A first-principles
    study. <i>Physical Review B</i>, <i>76</i>(19). <a href="https://doi.org/10.1103/physrevb.76.195426">https://doi.org/10.1103/physrevb.76.195426</a>'
  bibtex: '@article{Thierfelder_Schmidt_2007, title={Ethanol adsorbed on ice: A first-principles
    study}, volume={76}, DOI={<a href="https://doi.org/10.1103/physrevb.76.195426">10.1103/physrevb.76.195426</a>},
    number={19}, journal={Physical Review B}, author={Thierfelder, C. and Schmidt,
    Wolf Gero}, year={2007} }'
  chicago: 'Thierfelder, C., and Wolf Gero Schmidt. “Ethanol Adsorbed on Ice: A First-Principles
    Study.” <i>Physical Review B</i> 76, no. 19 (2007). <a href="https://doi.org/10.1103/physrevb.76.195426">https://doi.org/10.1103/physrevb.76.195426</a>.'
  ieee: 'C. Thierfelder and W. G. Schmidt, “Ethanol adsorbed on ice: A first-principles
    study,” <i>Physical Review B</i>, vol. 76, no. 19, 2007, doi: <a href="https://doi.org/10.1103/physrevb.76.195426">10.1103/physrevb.76.195426</a>.'
  mla: 'Thierfelder, C., and Wolf Gero Schmidt. “Ethanol Adsorbed on Ice: A First-Principles
    Study.” <i>Physical Review B</i>, vol. 76, no. 19, 2007, doi:<a href="https://doi.org/10.1103/physrevb.76.195426">10.1103/physrevb.76.195426</a>.'
  short: C. Thierfelder, W.G. Schmidt, Physical Review B 76 (2007).
date_created: 2019-10-09T09:41:38Z
date_updated: 2025-12-05T13:06:57Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.76.195426
intvolume: '        76'
issue: '19'
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: 'Ethanol adsorbed on ice: A first-principles study'
type: journal_article
user_id: '16199'
volume: 76
year: '2007'
...
---
_id: '13685'
author:
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: J.
  full_name: Sochos, J.
  last_name: Sochos
- first_name: B.
  full_name: Schröter, B.
  last_name: Schröter
- first_name: W.
  full_name: Richter, W.
  last_name: Richter
citation:
  ama: 'Preuss M, Bechstedt F, Schmidt WG, Sochos J, Schröter B, Richter W. Clean
    and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles
    calculations of geometry and energetics compared with LEED and XPS. <i>Physical
    Review B</i>. 2006;74(23). doi:<a href="https://doi.org/10.1103/physrevb.74.235406">10.1103/physrevb.74.235406</a>'
  apa: 'Preuss, M., Bechstedt, F., Schmidt, W. G., Sochos, J., Schröter, B., &#38;
    Richter, W. (2006). Clean and pyrrole-functionalized Si- and C-terminated SiC
    surfaces: First-principles calculations of geometry and energetics compared with
    LEED and XPS. <i>Physical Review B</i>, <i>74</i>(23). <a href="https://doi.org/10.1103/physrevb.74.235406">https://doi.org/10.1103/physrevb.74.235406</a>'
  bibtex: '@article{Preuss_Bechstedt_Schmidt_Sochos_Schröter_Richter_2006, title={Clean
    and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles
    calculations of geometry and energetics compared with LEED and XPS}, volume={74},
    DOI={<a href="https://doi.org/10.1103/physrevb.74.235406">10.1103/physrevb.74.235406</a>},
    number={23}, journal={Physical Review B}, author={Preuss, M. and Bechstedt, F.
    and Schmidt, Wolf Gero and Sochos, J. and Schröter, B. and Richter, W.}, year={2006}
    }'
  chicago: 'Preuss, M., F. Bechstedt, Wolf Gero Schmidt, J. Sochos, B. Schröter, and
    W. Richter. “Clean and Pyrrole-Functionalized Si- and C-Terminated SiC Surfaces:
    First-Principles Calculations of Geometry and Energetics Compared with LEED and
    XPS.” <i>Physical Review B</i> 74, no. 23 (2006). <a href="https://doi.org/10.1103/physrevb.74.235406">https://doi.org/10.1103/physrevb.74.235406</a>.'
  ieee: 'M. Preuss, F. Bechstedt, W. G. Schmidt, J. Sochos, B. Schröter, and W. Richter,
    “Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles
    calculations of geometry and energetics compared with LEED and XPS,” <i>Physical
    Review B</i>, vol. 74, no. 23, 2006, doi: <a href="https://doi.org/10.1103/physrevb.74.235406">10.1103/physrevb.74.235406</a>.'
  mla: 'Preuss, M., et al. “Clean and Pyrrole-Functionalized Si- and C-Terminated
    SiC Surfaces: First-Principles Calculations of Geometry and Energetics Compared
    with LEED and XPS.” <i>Physical Review B</i>, vol. 74, no. 23, 2006, doi:<a href="https://doi.org/10.1103/physrevb.74.235406">10.1103/physrevb.74.235406</a>.'
  short: M. Preuss, F. Bechstedt, W.G. Schmidt, J. Sochos, B. Schröter, W. Richter,
    Physical Review B 74 (2006).
date_created: 2019-10-09T10:49:41Z
date_updated: 2025-12-05T13:03:28Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.74.235406
intvolume: '        74'
issue: '23'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles
  calculations of geometry and energetics compared with LEED and XPS'
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13689'
author:
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- first_name: R.
  full_name: Miotto, R.
  last_name: Miotto
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: T.
  full_name: Rada, T.
  last_name: Rada
- first_name: N. V.
  full_name: Richardson, N. V.
  last_name: Richardson
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Preuss M, Miotto R, Bechstedt F, Rada T, Richardson NV, Schmidt WG. Structure,
    energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles
    calculations compared with STM and HREELS. <i>Physical Review B</i>. 2006;74(11).
    doi:<a href="https://doi.org/10.1103/physrevb.74.115402">10.1103/physrevb.74.115402</a>'
  apa: 'Preuss, M., Miotto, R., Bechstedt, F., Rada, T., Richardson, N. V., &#38;
    Schmidt, W. G. (2006). Structure, energetics, and vibrational spectra of perylene
    adsorbed on Si(001): First-principles calculations compared with STM and HREELS.
    <i>Physical Review B</i>, <i>74</i>(11). <a href="https://doi.org/10.1103/physrevb.74.115402">https://doi.org/10.1103/physrevb.74.115402</a>'
  bibtex: '@article{Preuss_Miotto_Bechstedt_Rada_Richardson_Schmidt_2006, title={Structure,
    energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles
    calculations compared with STM and HREELS}, volume={74}, DOI={<a href="https://doi.org/10.1103/physrevb.74.115402">10.1103/physrevb.74.115402</a>},
    number={11}, journal={Physical Review B}, author={Preuss, M. and Miotto, R. and
    Bechstedt, F. and Rada, T. and Richardson, N. V. and Schmidt, Wolf Gero}, year={2006}
    }'
  chicago: 'Preuss, M., R. Miotto, F. Bechstedt, T. Rada, N. V. Richardson, and Wolf
    Gero Schmidt. “Structure, Energetics, and Vibrational Spectra of Perylene Adsorbed
    on Si(001): First-Principles Calculations Compared with STM and HREELS.” <i>Physical
    Review B</i> 74, no. 11 (2006). <a href="https://doi.org/10.1103/physrevb.74.115402">https://doi.org/10.1103/physrevb.74.115402</a>.'
  ieee: 'M. Preuss, R. Miotto, F. Bechstedt, T. Rada, N. V. Richardson, and W. G.
    Schmidt, “Structure, energetics, and vibrational spectra of perylene adsorbed
    on Si(001): First-principles calculations compared with STM and HREELS,” <i>Physical
    Review B</i>, vol. 74, no. 11, 2006, doi: <a href="https://doi.org/10.1103/physrevb.74.115402">10.1103/physrevb.74.115402</a>.'
  mla: 'Preuss, M., et al. “Structure, Energetics, and Vibrational Spectra of Perylene
    Adsorbed on Si(001): First-Principles Calculations Compared with STM and HREELS.”
    <i>Physical Review B</i>, vol. 74, no. 11, 2006, doi:<a href="https://doi.org/10.1103/physrevb.74.115402">10.1103/physrevb.74.115402</a>.'
  short: M. Preuss, R. Miotto, F. Bechstedt, T. Rada, N.V. Richardson, W.G. Schmidt,
    Physical Review B 74 (2006).
date_created: 2019-10-09T11:13:31Z
date_updated: 2025-12-05T13:02:12Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.74.115402
intvolume: '        74'
issue: '11'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001):
  First-principles calculations compared with STM and HREELS'
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13688'
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. Adsorption of phenylglycine on copper: Density
    functional calculations. <i>Physical Review B</i>. 2006;74(15). doi:<a href="https://doi.org/10.1103/physrevb.74.155419">10.1103/physrevb.74.155419</a>'
  apa: 'Blankenburg, S., &#38; Schmidt, W. G. (2006). Adsorption of phenylglycine
    on copper: Density functional calculations. <i>Physical Review B</i>, <i>74</i>(15).
    <a href="https://doi.org/10.1103/physrevb.74.155419">https://doi.org/10.1103/physrevb.74.155419</a>'
  bibtex: '@article{Blankenburg_Schmidt_2006, title={Adsorption of phenylglycine on
    copper: Density functional calculations}, volume={74}, DOI={<a href="https://doi.org/10.1103/physrevb.74.155419">10.1103/physrevb.74.155419</a>},
    number={15}, journal={Physical Review B}, author={Blankenburg, S. and Schmidt,
    Wolf Gero}, year={2006} }'
  chicago: 'Blankenburg, S., and Wolf Gero Schmidt. “Adsorption of Phenylglycine on
    Copper: Density Functional Calculations.” <i>Physical Review B</i> 74, no. 15
    (2006). <a href="https://doi.org/10.1103/physrevb.74.155419">https://doi.org/10.1103/physrevb.74.155419</a>.'
  ieee: 'S. Blankenburg and W. G. Schmidt, “Adsorption of phenylglycine on copper:
    Density functional calculations,” <i>Physical Review B</i>, vol. 74, no. 15, 2006,
    doi: <a href="https://doi.org/10.1103/physrevb.74.155419">10.1103/physrevb.74.155419</a>.'
  mla: 'Blankenburg, S., and Wolf Gero Schmidt. “Adsorption of Phenylglycine on Copper:
    Density Functional Calculations.” <i>Physical Review B</i>, vol. 74, no. 15, 2006,
    doi:<a href="https://doi.org/10.1103/physrevb.74.155419">10.1103/physrevb.74.155419</a>.'
  short: S. Blankenburg, W.G. Schmidt, Physical Review B 74 (2006).
date_created: 2019-10-09T11:12:12Z
date_updated: 2025-12-05T13:02:46Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.74.155419
intvolume: '        74'
issue: '15'
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: 'Adsorption of phenylglycine on copper: Density functional calculations'
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13686'
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
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- first_name: A.
  full_name: Hermann, A.
  last_name: Hermann
- first_name: F.
  full_name: Ortmann, F.
  last_name: Ortmann
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: 'Schmidt WG, Seino K, Preuss M, Hermann A, Ortmann F, Bechstedt F. Organic
    molecule adsorption on solid surfaces: chemical bonding, mutual polarisation and
    dispersion interaction. <i>Applied Physics A</i>. 2006;85:387-397. doi:<a href="https://doi.org/10.1007/s00339-006-3691-0">10.1007/s00339-006-3691-0</a>'
  apa: 'Schmidt, W. G., Seino, K., Preuss, M., Hermann, A., Ortmann, F., &#38; Bechstedt,
    F. (2006). Organic molecule adsorption on solid surfaces: chemical bonding, mutual
    polarisation and dispersion interaction. <i>Applied Physics A</i>, <i>85</i>,
    387–397. <a href="https://doi.org/10.1007/s00339-006-3691-0">https://doi.org/10.1007/s00339-006-3691-0</a>'
  bibtex: '@article{Schmidt_Seino_Preuss_Hermann_Ortmann_Bechstedt_2006, title={Organic
    molecule adsorption on solid surfaces: chemical bonding, mutual polarisation and
    dispersion interaction}, volume={85}, DOI={<a href="https://doi.org/10.1007/s00339-006-3691-0">10.1007/s00339-006-3691-0</a>},
    journal={Applied Physics A}, author={Schmidt, Wolf Gero and Seino, K. and Preuss,
    M. and Hermann, A. and Ortmann, F. and Bechstedt, F.}, year={2006}, pages={387–397}
    }'
  chicago: 'Schmidt, Wolf Gero, K. Seino, M. Preuss, A. Hermann, F. Ortmann, and F.
    Bechstedt. “Organic Molecule Adsorption on Solid Surfaces: Chemical Bonding, Mutual
    Polarisation and Dispersion Interaction.” <i>Applied Physics A</i> 85 (2006):
    387–97. <a href="https://doi.org/10.1007/s00339-006-3691-0">https://doi.org/10.1007/s00339-006-3691-0</a>.'
  ieee: 'W. G. Schmidt, K. Seino, M. Preuss, A. Hermann, F. Ortmann, and F. Bechstedt,
    “Organic molecule adsorption on solid surfaces: chemical bonding, mutual polarisation
    and dispersion interaction,” <i>Applied Physics A</i>, vol. 85, pp. 387–397, 2006,
    doi: <a href="https://doi.org/10.1007/s00339-006-3691-0">10.1007/s00339-006-3691-0</a>.'
  mla: 'Schmidt, Wolf Gero, et al. “Organic Molecule Adsorption on Solid Surfaces:
    Chemical Bonding, Mutual Polarisation and Dispersion Interaction.” <i>Applied
    Physics A</i>, vol. 85, 2006, pp. 387–97, doi:<a href="https://doi.org/10.1007/s00339-006-3691-0">10.1007/s00339-006-3691-0</a>.'
  short: W.G. Schmidt, K. Seino, M. Preuss, A. Hermann, F. Ortmann, F. Bechstedt,
    Applied Physics A 85 (2006) 387–397.
date_created: 2019-10-09T10:51:04Z
date_updated: 2025-12-05T13:03:07Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1007/s00339-006-3691-0
intvolume: '        85'
language:
- iso: eng
page: 387-397
publication: Applied Physics A
publication_identifier:
  issn:
  - 0947-8396
  - 1432-0630
publication_status: published
status: public
title: 'Organic molecule adsorption on solid surfaces: chemical bonding, mutual polarisation
  and dispersion interaction'
type: journal_article
user_id: '16199'
volume: 85
year: '2006'
...
---
_id: '13684'
author:
- first_name: T.
  full_name: Letzig, T.
  last_name: Letzig
- first_name: F.
  full_name: Willig, F.
  last_name: Willig
- 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: Letzig T, Willig F, Hahn PH, Schmidt WG. Experimental and theoretical evidence
    for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface.
    <i>Physical Review B</i>. 2006;74(24). doi:<a href="https://doi.org/10.1103/physrevb.74.245307">10.1103/physrevb.74.245307</a>
  apa: Letzig, T., Willig, F., Hahn, P. H., &#38; Schmidt, W. G. (2006). Experimental
    and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the
    P-rich InP(001) surface. <i>Physical Review B</i>, <i>74</i>(24). <a href="https://doi.org/10.1103/physrevb.74.245307">https://doi.org/10.1103/physrevb.74.245307</a>
  bibtex: '@article{Letzig_Willig_Hahn_Schmidt_2006, title={Experimental and theoretical
    evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001)
    surface}, volume={74}, DOI={<a href="https://doi.org/10.1103/physrevb.74.245307">10.1103/physrevb.74.245307</a>},
    number={24}, journal={Physical Review B}, author={Letzig, T. and Willig, F. and
    Hahn, P. H. and Schmidt, Wolf Gero}, year={2006} }'
  chicago: Letzig, T., F. Willig, P. H. Hahn, and Wolf Gero Schmidt. “Experimental
    and Theoretical Evidence for a Hydrogen Stabilizedc(2×2)Reconstruction of the
    P-Rich InP(001) Surface.” <i>Physical Review B</i> 74, no. 24 (2006). <a href="https://doi.org/10.1103/physrevb.74.245307">https://doi.org/10.1103/physrevb.74.245307</a>.
  ieee: 'T. Letzig, F. Willig, P. H. Hahn, and W. G. Schmidt, “Experimental and theoretical
    evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001)
    surface,” <i>Physical Review B</i>, vol. 74, no. 24, 2006, doi: <a href="https://doi.org/10.1103/physrevb.74.245307">10.1103/physrevb.74.245307</a>.'
  mla: Letzig, T., et al. “Experimental and Theoretical Evidence for a Hydrogen Stabilizedc(2×2)Reconstruction
    of the P-Rich InP(001) Surface.” <i>Physical Review B</i>, vol. 74, no. 24, 2006,
    doi:<a href="https://doi.org/10.1103/physrevb.74.245307">10.1103/physrevb.74.245307</a>.
  short: T. Letzig, F. Willig, P.H. Hahn, W.G. Schmidt, Physical Review B 74 (2006).
date_created: 2019-10-09T10:48:15Z
date_updated: 2025-12-05T13:03:48Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.74.245307
intvolume: '        74'
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: Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction
  of the P-rich InP(001) surface
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13691'
author:
- first_name: S.
  full_name: Biering, S.
  last_name: Biering
- first_name: A.
  full_name: Hermann, A.
  last_name: Hermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Biering S, Hermann A, Schmidt WG. Adsorption of water on chlorine-terminated
    Si(111) from first principles: Substrate-induced ordering versus intermolecular
    interactions. <i>Physical Review B</i>. 2006;73(23). doi:<a href="https://doi.org/10.1103/physrevb.73.235429">10.1103/physrevb.73.235429</a>'
  apa: 'Biering, S., Hermann, A., &#38; Schmidt, W. G. (2006). Adsorption of water
    on chlorine-terminated Si(111) from first principles: Substrate-induced ordering
    versus intermolecular interactions. <i>Physical Review B</i>, <i>73</i>(23). <a
    href="https://doi.org/10.1103/physrevb.73.235429">https://doi.org/10.1103/physrevb.73.235429</a>'
  bibtex: '@article{Biering_Hermann_Schmidt_2006, title={Adsorption of water on chlorine-terminated
    Si(111) from first principles: Substrate-induced ordering versus intermolecular
    interactions}, volume={73}, DOI={<a href="https://doi.org/10.1103/physrevb.73.235429">10.1103/physrevb.73.235429</a>},
    number={23}, journal={Physical Review B}, author={Biering, S. and Hermann, A.
    and Schmidt, Wolf Gero}, year={2006} }'
  chicago: 'Biering, S., A. Hermann, and Wolf Gero Schmidt. “Adsorption of Water on
    Chlorine-Terminated Si(111) from First Principles: Substrate-Induced Ordering
    versus Intermolecular Interactions.” <i>Physical Review B</i> 73, no. 23 (2006).
    <a href="https://doi.org/10.1103/physrevb.73.235429">https://doi.org/10.1103/physrevb.73.235429</a>.'
  ieee: 'S. Biering, A. Hermann, and W. G. Schmidt, “Adsorption of water on chlorine-terminated
    Si(111) from first principles: Substrate-induced ordering versus intermolecular
    interactions,” <i>Physical Review B</i>, vol. 73, no. 23, 2006, doi: <a href="https://doi.org/10.1103/physrevb.73.235429">10.1103/physrevb.73.235429</a>.'
  mla: 'Biering, S., et al. “Adsorption of Water on Chlorine-Terminated Si(111) from
    First Principles: Substrate-Induced Ordering versus Intermolecular Interactions.”
    <i>Physical Review B</i>, vol. 73, no. 23, 2006, doi:<a href="https://doi.org/10.1103/physrevb.73.235429">10.1103/physrevb.73.235429</a>.'
  short: S. Biering, A. Hermann, W.G. Schmidt, Physical Review B 73 (2006).
date_created: 2019-10-09T11:17:06Z
date_updated: 2025-12-05T13:24:15Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.73.235429
intvolume: '        73'
issue: '23'
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: 'Adsorption of water on chlorine-terminated Si(111) from first principles:
  Substrate-induced ordering versus intermolecular interactions'
type: journal_article
user_id: '16199'
volume: 73
year: '2006'
...