---
_id: '13838'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Schmidt WG. GaN growth on LiNbO3 (0001) - a first-principles simulation.
    <i>physica status solidi (c)</i>. 2010;7(7-8):2272-2274. doi:<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>
  apa: Sanna, S., &#38; Schmidt, W. G. (2010). GaN growth on LiNbO3 (0001) - a first-principles
    simulation. <i>Physica Status Solidi (c)</i>, <i>7</i>(7–8), 2272–2274. <a href="https://doi.org/10.1002/pssc.200983649">https://doi.org/10.1002/pssc.200983649</a>
  bibtex: '@article{Sanna_Schmidt_2010, title={GaN growth on LiNbO3 (0001) - a first-principles
    simulation}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>},
    number={7–8}, journal={physica status solidi (c)}, author={Sanna, Simone and Schmidt,
    Wolf Gero}, year={2010}, pages={2272–2274} }'
  chicago: 'Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a
    First-Principles Simulation.” <i>Physica Status Solidi (c)</i> 7, no. 7–8 (2010):
    2272–74. <a href="https://doi.org/10.1002/pssc.200983649">https://doi.org/10.1002/pssc.200983649</a>.'
  ieee: 'S. Sanna and W. G. Schmidt, “GaN growth on LiNbO3 (0001) - a first-principles
    simulation,” <i>physica status solidi (c)</i>, vol. 7, no. 7–8, pp. 2272–2274,
    2010, doi: <a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>.'
  mla: Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a First-Principles
    Simulation.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 7–8, 2010, pp. 2272–74,
    doi:<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>.
  short: S. Sanna, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 2272–2274.
date_created: 2019-10-15T07:46:44Z
date_updated: 2025-12-16T07:36:34Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200983649
funded_apc: '1'
intvolume: '         7'
issue: 7-8
language:
- iso: eng
page: 2272-2274
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: GaN growth on LiNbO3 (0001) - a first-principles simulation
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13843'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: P.
  full_name: Thissen, P.
  last_name: Thissen
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular
    adsorption of water onα-Al2O3(0001). <i>physica status solidi (c)</i>. 2010;7(2):137-140.
    doi:<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>
  apa: Wippermann, S., Schmidt, W. G., Thissen, P., &#38; Grundmeier, G. (2010). Dissociative
    and molecular adsorption of water onα-Al2O3(0001). <i>Physica Status Solidi (c)</i>,
    <i>7</i>(2), 137–140. <a href="https://doi.org/10.1002/pssc.200982423">https://doi.org/10.1002/pssc.200982423</a>
  bibtex: '@article{Wippermann_Schmidt_Thissen_Grundmeier_2010, title={Dissociative
    and molecular adsorption of water onα-Al2O3(0001)}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>},
    number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
    Wolf Gero and Thissen, P. and Grundmeier, Guido}, year={2010}, pages={137–140}
    }'
  chicago: 'Wippermann, S., Wolf Gero Schmidt, P. Thissen, and Guido Grundmeier. “Dissociative
    and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i>
    7, no. 2 (2010): 137–40. <a href="https://doi.org/10.1002/pssc.200982423">https://doi.org/10.1002/pssc.200982423</a>.'
  ieee: 'S. Wippermann, W. G. Schmidt, P. Thissen, and G. Grundmeier, “Dissociative
    and molecular adsorption of water onα-Al2O3(0001),” <i>physica status solidi (c)</i>,
    vol. 7, no. 2, pp. 137–140, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>.'
  mla: Wippermann, S., et al. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).”
    <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 137–40, doi:<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>.
  short: S. Wippermann, W.G. Schmidt, P. Thissen, G. Grundmeier, Physica Status Solidi
    (c) 7 (2010) 137–140.
date_created: 2019-10-15T07:55:59Z
date_updated: 2025-12-16T07:43:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982423
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 137-140
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Dissociative and molecular adsorption of water onα-Al2O3(0001)
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13836'
author:
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Rauls E, Blankenburg S, Schmidt WG. Chemical reactivity on surfaces: Modeling
    the imide synthesis from DATP and PTCDA on Au(111). <i>Physical Review B</i>.
    2010;81(12). doi:<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>'
  apa: 'Rauls, E., Blankenburg, S., &#38; Schmidt, W. G. (2010). Chemical reactivity
    on surfaces: Modeling the imide synthesis from DATP and PTCDA on Au(111). <i>Physical
    Review B</i>, <i>81</i>(12). <a href="https://doi.org/10.1103/physrevb.81.125401">https://doi.org/10.1103/physrevb.81.125401</a>'
  bibtex: '@article{Rauls_Blankenburg_Schmidt_2010, title={Chemical reactivity on
    surfaces: Modeling the imide synthesis from DATP and PTCDA on Au(111)}, volume={81},
    DOI={<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>},
    number={12}, journal={Physical Review B}, author={Rauls, E. and Blankenburg, S.
    and Schmidt, Wolf Gero}, year={2010} }'
  chicago: 'Rauls, E., S. Blankenburg, and Wolf Gero Schmidt. “Chemical Reactivity
    on Surfaces: Modeling the Imide Synthesis from DATP and PTCDA on Au(111).” <i>Physical
    Review B</i> 81, no. 12 (2010). <a href="https://doi.org/10.1103/physrevb.81.125401">https://doi.org/10.1103/physrevb.81.125401</a>.'
  ieee: 'E. Rauls, S. Blankenburg, and W. G. Schmidt, “Chemical reactivity on surfaces:
    Modeling the imide synthesis from DATP and PTCDA on Au(111),” <i>Physical Review
    B</i>, vol. 81, no. 12, 2010, doi: <a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>.'
  mla: 'Rauls, E., et al. “Chemical Reactivity on Surfaces: Modeling the Imide Synthesis
    from DATP and PTCDA on Au(111).” <i>Physical Review B</i>, vol. 81, no. 12, 2010,
    doi:<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>.'
  short: E. Rauls, S. Blankenburg, W.G. Schmidt, Physical Review B 81 (2010).
date_created: 2019-10-15T07:43:20Z
date_updated: 2025-12-16T07:46:10Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.81.125401
funded_apc: '1'
intvolume: '        81'
issue: '12'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Chemical reactivity on surfaces: Modeling the imide synthesis from DATP and
  PTCDA on Au(111)'
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '13842'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Alexander V.
  full_name: Gavrilenko, Alexander V.
  last_name: Gavrilenko
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Gavrilenko AV, Schmidt WG. Ab initio investigation of the LiNbO3(0001)
    surface. <i>physica status solidi (c)</i>. 2010;7(2):145-148. doi:<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>
  apa: Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2010). Ab initio investigation
    of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 145–148.
    <a href="https://doi.org/10.1002/pssc.200982456">https://doi.org/10.1002/pssc.200982456</a>
  bibtex: '@article{Sanna_Gavrilenko_Schmidt_2010, title={Ab initio investigation
    of the LiNbO3(0001) surface}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>},
    number={2}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko,
    Alexander V. and Schmidt, Wolf Gero}, year={2010}, pages={145–148} }'
  chicago: 'Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initio
    Investigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i> 7,
    no. 2 (2010): 145–48. <a href="https://doi.org/10.1002/pssc.200982456">https://doi.org/10.1002/pssc.200982456</a>.'
  ieee: 'S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initio investigation of
    the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp.
    145–148, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>.'
  mla: Sanna, Simone, et al. “Ab Initio Investigation of the LiNbO3(0001) Surface.”
    <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 145–48, doi:<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>.
  short: S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) 7 (2010)
    145–148.
date_created: 2019-10-15T07:51:08Z
date_updated: 2025-12-16T07:43:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982456
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 145-148
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Ab initio investigation of the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13841'
author:
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular
    rows. <i>physica status solidi (c)</i>. 2010;7(2):153-156. doi:<a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>
  apa: Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2010). The physics of highly
    ordered molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 153–156.
    <a href="https://doi.org/10.1002/pssc.200982459">https://doi.org/10.1002/pssc.200982459</a>
  bibtex: '@article{Blankenburg_Rauls_Schmidt_2010, title={The physics of highly ordered
    molecular rows}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>},
    number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls,
    E. and Schmidt, Wolf Gero}, year={2010}, pages={153–156} }'
  chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly
    Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 153–56.
    <a href="https://doi.org/10.1002/pssc.200982459">https://doi.org/10.1002/pssc.200982459</a>.'
  ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered
    molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 153–156,
    2010, doi: <a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>.'
  mla: Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” <i>Physica
    Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 153–56, doi:<a href="https://doi.org/10.1002/pssc.200982459">10.1002/pssc.200982459</a>.
  short: S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) 7 (2010)
    153–156.
date_created: 2019-10-15T07:49:59Z
date_updated: 2025-12-16T07:44:07Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982459
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 153-156
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: The physics of highly ordered molecular rows
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13832'
author:
- first_name: C.
  full_name: Thierfelder, C.
  last_name: Thierfelder
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Thierfelder C, Schmidt WG. First-principles study of water adsorption and a
    high-density interfacial ice structure on(1×1)-O/Rh(111). <i>Physical Review B</i>.
    2010;82(11). doi:<a href="https://doi.org/10.1103/physrevb.82.115402">10.1103/physrevb.82.115402</a>
  apa: Thierfelder, C., &#38; Schmidt, W. G. (2010). First-principles study of water
    adsorption and a high-density interfacial ice structure on(1×1)-O/Rh(111). <i>Physical
    Review B</i>, <i>82</i>(11). <a href="https://doi.org/10.1103/physrevb.82.115402">https://doi.org/10.1103/physrevb.82.115402</a>
  bibtex: '@article{Thierfelder_Schmidt_2010, title={First-principles study of water
    adsorption and a high-density interfacial ice structure on(1×1)-O/Rh(111)}, volume={82},
    DOI={<a href="https://doi.org/10.1103/physrevb.82.115402">10.1103/physrevb.82.115402</a>},
    number={11}, journal={Physical Review B}, author={Thierfelder, C. and Schmidt,
    Wolf Gero}, year={2010} }'
  chicago: Thierfelder, C., and Wolf Gero Schmidt. “First-Principles Study of Water
    Adsorption and a High-Density Interfacial Ice Structure on(1×1)-O/Rh(111).” <i>Physical
    Review B</i> 82, no. 11 (2010). <a href="https://doi.org/10.1103/physrevb.82.115402">https://doi.org/10.1103/physrevb.82.115402</a>.
  ieee: 'C. Thierfelder and W. G. Schmidt, “First-principles study of water adsorption
    and a high-density interfacial ice structure on(1×1)-O/Rh(111),” <i>Physical Review
    B</i>, vol. 82, no. 11, 2010, doi: <a href="https://doi.org/10.1103/physrevb.82.115402">10.1103/physrevb.82.115402</a>.'
  mla: Thierfelder, C., and Wolf Gero Schmidt. “First-Principles Study of Water Adsorption
    and a High-Density Interfacial Ice Structure on(1×1)-O/Rh(111).” <i>Physical Review
    B</i>, vol. 82, no. 11, 2010, doi:<a href="https://doi.org/10.1103/physrevb.82.115402">10.1103/physrevb.82.115402</a>.
  short: C. Thierfelder, W.G. Schmidt, Physical Review B 82 (2010).
date_created: 2019-10-15T07:37:17Z
date_updated: 2025-12-16T07:48:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.82.115402
funded_apc: '1'
intvolume: '        82'
issue: '11'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: First-principles study of water adsorption and a high-density interfacial ice
  structure on(1×1)-O/Rh(111)
type: journal_article
user_id: '16199'
volume: 82
year: '2010'
...
---
_id: '13829'
author:
- first_name: A.V.
  full_name: Krivosheeva, A.V.
  last_name: Krivosheeva
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Krivosheeva AV, Sanna S, Schmidt WG. First-principles investigation of CO adsorption
    on Pt/Ge(001)-(4×2). <i>Computational Materials Science</i>. 2010;49(4):895-898.
    doi:<a href="https://doi.org/10.1016/j.commatsci.2010.06.043">10.1016/j.commatsci.2010.06.043</a>
  apa: Krivosheeva, A. V., Sanna, S., &#38; Schmidt, W. G. (2010). First-principles
    investigation of CO adsorption on Pt/Ge(001)-(4×2). <i>Computational Materials
    Science</i>, <i>49</i>(4), 895–898. <a href="https://doi.org/10.1016/j.commatsci.2010.06.043">https://doi.org/10.1016/j.commatsci.2010.06.043</a>
  bibtex: '@article{Krivosheeva_Sanna_Schmidt_2010, title={First-principles investigation
    of CO adsorption on Pt/Ge(001)-(4×2)}, volume={49}, DOI={<a href="https://doi.org/10.1016/j.commatsci.2010.06.043">10.1016/j.commatsci.2010.06.043</a>},
    number={4}, journal={Computational Materials Science}, author={Krivosheeva, A.V.
    and Sanna, S. and Schmidt, Wolf Gero}, year={2010}, pages={895–898} }'
  chicago: 'Krivosheeva, A.V., S. Sanna, and Wolf Gero Schmidt. “First-Principles
    Investigation of CO Adsorption on Pt/Ge(001)-(4×2).” <i>Computational Materials
    Science</i> 49, no. 4 (2010): 895–98. <a href="https://doi.org/10.1016/j.commatsci.2010.06.043">https://doi.org/10.1016/j.commatsci.2010.06.043</a>.'
  ieee: 'A. V. Krivosheeva, S. Sanna, and W. G. Schmidt, “First-principles investigation
    of CO adsorption on Pt/Ge(001)-(4×2),” <i>Computational Materials Science</i>,
    vol. 49, no. 4, pp. 895–898, 2010, doi: <a href="https://doi.org/10.1016/j.commatsci.2010.06.043">10.1016/j.commatsci.2010.06.043</a>.'
  mla: Krivosheeva, A. V., et al. “First-Principles Investigation of CO Adsorption
    on Pt/Ge(001)-(4×2).” <i>Computational Materials Science</i>, vol. 49, no. 4,
    2010, pp. 895–98, doi:<a href="https://doi.org/10.1016/j.commatsci.2010.06.043">10.1016/j.commatsci.2010.06.043</a>.
  short: A.V. Krivosheeva, S. Sanna, W.G. Schmidt, Computational Materials Science
    49 (2010) 895–898.
date_created: 2019-10-15T07:32:45Z
date_updated: 2025-12-16T07:49:36Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.commatsci.2010.06.043
funded_apc: '1'
intvolume: '        49'
issue: '4'
language:
- iso: eng
page: 895-898
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Computational Materials Science
publication_identifier:
  issn:
  - 0927-0256
publication_status: published
status: public
title: First-principles investigation of CO adsorption on Pt/Ge(001)-(4×2)
type: journal_article
user_id: '16199'
volume: 49
year: '2010'
...
---
_id: '13827'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Wippermann S, Schmidt WG. Entropy Explains Metal-Insulator Transition of the
    Si(111)-In Nanowire Array. <i>Physical Review Letters</i>. 2010;105(12). doi:<a
    href="https://doi.org/10.1103/physrevlett.105.126102">10.1103/physrevlett.105.126102</a>
  apa: Wippermann, S., &#38; Schmidt, W. G. (2010). Entropy Explains Metal-Insulator
    Transition of the Si(111)-In Nanowire Array. <i>Physical Review Letters</i>, <i>105</i>(12).
    <a href="https://doi.org/10.1103/physrevlett.105.126102">https://doi.org/10.1103/physrevlett.105.126102</a>
  bibtex: '@article{Wippermann_Schmidt_2010, title={Entropy Explains Metal-Insulator
    Transition of the Si(111)-In Nanowire Array}, volume={105}, DOI={<a href="https://doi.org/10.1103/physrevlett.105.126102">10.1103/physrevlett.105.126102</a>},
    number={12}, journal={Physical Review Letters}, author={Wippermann, S. and Schmidt,
    Wolf Gero}, year={2010} }'
  chicago: Wippermann, S., and Wolf Gero Schmidt. “Entropy Explains Metal-Insulator
    Transition of the Si(111)-In Nanowire Array.” <i>Physical Review Letters</i> 105,
    no. 12 (2010). <a href="https://doi.org/10.1103/physrevlett.105.126102">https://doi.org/10.1103/physrevlett.105.126102</a>.
  ieee: 'S. Wippermann and W. G. Schmidt, “Entropy Explains Metal-Insulator Transition
    of the Si(111)-In Nanowire Array,” <i>Physical Review Letters</i>, vol. 105, no.
    12, 2010, doi: <a href="https://doi.org/10.1103/physrevlett.105.126102">10.1103/physrevlett.105.126102</a>.'
  mla: Wippermann, S., and Wolf Gero Schmidt. “Entropy Explains Metal-Insulator Transition
    of the Si(111)-In Nanowire Array.” <i>Physical Review Letters</i>, vol. 105, no.
    12, 2010, doi:<a href="https://doi.org/10.1103/physrevlett.105.126102">10.1103/physrevlett.105.126102</a>.
  short: S. Wippermann, W.G. Schmidt, Physical Review Letters 105 (2010).
date_created: 2019-10-15T07:25:24Z
date_updated: 2025-12-16T07:50:18Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.105.126102
funded_apc: '1'
intvolume: '       105'
issue: '12'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: Entropy Explains Metal-Insulator Transition of the Si(111)-In Nanowire Array
type: journal_article
user_id: '16199'
volume: 105
year: '2010'
...
---
_id: '13833'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Schmidt WG. Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory.
    <i>Physical Review B</i>. 2010;81(21). doi:<a href="https://doi.org/10.1103/physrevb.81.214116">10.1103/physrevb.81.214116</a>
  apa: Sanna, S., &#38; Schmidt, W. G. (2010). Lithium niobateX-cut,Y-cut, andZ-cut
    surfaces fromab initiotheory. <i>Physical Review B</i>, <i>81</i>(21). <a href="https://doi.org/10.1103/physrevb.81.214116">https://doi.org/10.1103/physrevb.81.214116</a>
  bibtex: '@article{Sanna_Schmidt_2010, title={Lithium niobateX-cut,Y-cut, andZ-cut
    surfaces fromab initiotheory}, volume={81}, DOI={<a href="https://doi.org/10.1103/physrevb.81.214116">10.1103/physrevb.81.214116</a>},
    number={21}, journal={Physical Review B}, author={Sanna, Simone and Schmidt, Wolf
    Gero}, year={2010} }'
  chicago: Sanna, Simone, and Wolf Gero Schmidt. “Lithium NiobateX-Cut,Y-Cut, AndZ-Cut
    Surfaces Fromab Initiotheory.” <i>Physical Review B</i> 81, no. 21 (2010). <a
    href="https://doi.org/10.1103/physrevb.81.214116">https://doi.org/10.1103/physrevb.81.214116</a>.
  ieee: 'S. Sanna and W. G. Schmidt, “Lithium niobateX-cut,Y-cut, andZ-cut surfaces
    fromab initiotheory,” <i>Physical Review B</i>, vol. 81, no. 21, 2010, doi: <a
    href="https://doi.org/10.1103/physrevb.81.214116">10.1103/physrevb.81.214116</a>.'
  mla: Sanna, Simone, and Wolf Gero Schmidt. “Lithium NiobateX-Cut,Y-Cut, AndZ-Cut
    Surfaces Fromab Initiotheory.” <i>Physical Review B</i>, vol. 81, no. 21, 2010,
    doi:<a href="https://doi.org/10.1103/physrevb.81.214116">10.1103/physrevb.81.214116</a>.
  short: S. Sanna, W.G. Schmidt, Physical Review B 81 (2010).
date_created: 2019-10-15T07:38:39Z
date_updated: 2025-12-16T07:47:47Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.81.214116
funded_apc: '1'
intvolume: '        81'
issue: '21'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '13830'
author:
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: J.
  full_name: Wiebe, J.
  last_name: Wiebe
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Rauls E, Wiebe J, Schmidt WG. Understanding the cubic AlN growth plane from
    first principles. <i>Journal of Crystal Growth</i>. 2010;312:2892-2895. doi:<a
    href="https://doi.org/10.1016/j.jcrysgro.2010.07.027">10.1016/j.jcrysgro.2010.07.027</a>
  apa: Rauls, E., Wiebe, J., &#38; Schmidt, W. G. (2010). Understanding the cubic
    AlN growth plane from first principles. <i>Journal of Crystal Growth</i>, <i>312</i>,
    2892–2895. <a href="https://doi.org/10.1016/j.jcrysgro.2010.07.027">https://doi.org/10.1016/j.jcrysgro.2010.07.027</a>
  bibtex: '@article{Rauls_Wiebe_Schmidt_2010, title={Understanding the cubic AlN growth
    plane from first principles}, volume={312}, DOI={<a href="https://doi.org/10.1016/j.jcrysgro.2010.07.027">10.1016/j.jcrysgro.2010.07.027</a>},
    journal={Journal of Crystal Growth}, author={Rauls, E. and Wiebe, J. and Schmidt,
    Wolf Gero}, year={2010}, pages={2892–2895} }'
  chicago: 'Rauls, E., J. Wiebe, and Wolf Gero Schmidt. “Understanding the Cubic AlN
    Growth Plane from First Principles.” <i>Journal of Crystal Growth</i> 312 (2010):
    2892–95. <a href="https://doi.org/10.1016/j.jcrysgro.2010.07.027">https://doi.org/10.1016/j.jcrysgro.2010.07.027</a>.'
  ieee: 'E. Rauls, J. Wiebe, and W. G. Schmidt, “Understanding the cubic AlN growth
    plane from first principles,” <i>Journal of Crystal Growth</i>, vol. 312, pp.
    2892–2895, 2010, doi: <a href="https://doi.org/10.1016/j.jcrysgro.2010.07.027">10.1016/j.jcrysgro.2010.07.027</a>.'
  mla: Rauls, E., et al. “Understanding the Cubic AlN Growth Plane from First Principles.”
    <i>Journal of Crystal Growth</i>, vol. 312, 2010, pp. 2892–95, doi:<a href="https://doi.org/10.1016/j.jcrysgro.2010.07.027">10.1016/j.jcrysgro.2010.07.027</a>.
  short: E. Rauls, J. Wiebe, W.G. Schmidt, Journal of Crystal Growth 312 (2010) 2892–2895.
date_created: 2019-10-15T07:34:48Z
date_updated: 2025-12-16T07:49:01Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.jcrysgro.2010.07.027
funded_apc: '1'
intvolume: '       312'
language:
- iso: eng
page: 2892-2895
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Crystal Growth
publication_identifier:
  issn:
  - 0022-0248
publication_status: published
status: public
title: Understanding the cubic AlN growth plane from first principles
type: journal_article
user_id: '16199'
volume: 312
year: '2010'
...
---
_id: '13834'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Schmidt WG. GaN/LiNbO3 (0001) interface formation calculated from
    first-principles. <i>Applied Surface Science</i>. 2010;256:5740-5743. doi:<a href="https://doi.org/10.1016/j.apsusc.2010.03.098">10.1016/j.apsusc.2010.03.098</a>
  apa: Sanna, S., &#38; Schmidt, W. G. (2010). GaN/LiNbO3 (0001) interface formation
    calculated from first-principles. <i>Applied Surface Science</i>, <i>256</i>,
    5740–5743. <a href="https://doi.org/10.1016/j.apsusc.2010.03.098">https://doi.org/10.1016/j.apsusc.2010.03.098</a>
  bibtex: '@article{Sanna_Schmidt_2010, title={GaN/LiNbO3 (0001) interface formation
    calculated from first-principles}, volume={256}, DOI={<a href="https://doi.org/10.1016/j.apsusc.2010.03.098">10.1016/j.apsusc.2010.03.098</a>},
    journal={Applied Surface Science}, author={Sanna, Simone and Schmidt, Wolf Gero},
    year={2010}, pages={5740–5743} }'
  chicago: 'Sanna, Simone, and Wolf Gero Schmidt. “GaN/LiNbO3 (0001) Interface Formation
    Calculated from First-Principles.” <i>Applied Surface Science</i> 256 (2010):
    5740–43. <a href="https://doi.org/10.1016/j.apsusc.2010.03.098">https://doi.org/10.1016/j.apsusc.2010.03.098</a>.'
  ieee: 'S. Sanna and W. G. Schmidt, “GaN/LiNbO3 (0001) interface formation calculated
    from first-principles,” <i>Applied Surface Science</i>, vol. 256, pp. 5740–5743,
    2010, doi: <a href="https://doi.org/10.1016/j.apsusc.2010.03.098">10.1016/j.apsusc.2010.03.098</a>.'
  mla: Sanna, Simone, and Wolf Gero Schmidt. “GaN/LiNbO3 (0001) Interface Formation
    Calculated from First-Principles.” <i>Applied Surface Science</i>, vol. 256, 2010,
    pp. 5740–43, doi:<a href="https://doi.org/10.1016/j.apsusc.2010.03.098">10.1016/j.apsusc.2010.03.098</a>.
  short: S. Sanna, W.G. Schmidt, Applied Surface Science 256 (2010) 5740–5743.
date_created: 2019-10-15T07:40:10Z
date_updated: 2025-12-16T07:47:24Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.apsusc.2010.03.098
funded_apc: '1'
intvolume: '       256'
language:
- iso: eng
page: 5740-5743
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Applied Surface Science
publication_identifier:
  issn:
  - 0169-4332
publication_status: published
status: public
title: GaN/LiNbO3 (0001) interface formation calculated from first-principles
type: journal_article
user_id: '16199'
volume: 256
year: '2010'
...
---
_id: '13826'
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. Catalytic Action of a Cu(111) Surface on
    Tetraazaperopyrene Polymerization. <i>The Journal of Physical Chemistry Letters</i>.
    2010;1:3266-3270. doi:<a href="https://doi.org/10.1021/jz101389u">10.1021/jz101389u</a>
  apa: Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2010). Catalytic Action of
    a Cu(111) Surface on Tetraazaperopyrene Polymerization. <i>The Journal of Physical
    Chemistry Letters</i>, <i>1</i>, 3266–3270. <a href="https://doi.org/10.1021/jz101389u">https://doi.org/10.1021/jz101389u</a>
  bibtex: '@article{Blankenburg_Rauls_Schmidt_2010, title={Catalytic Action of a Cu(111)
    Surface on Tetraazaperopyrene Polymerization}, volume={1}, DOI={<a href="https://doi.org/10.1021/jz101389u">10.1021/jz101389u</a>},
    journal={The Journal of Physical Chemistry Letters}, author={Blankenburg, S. and
    Rauls, E. and Schmidt, Wolf Gero}, year={2010}, pages={3266–3270} }'
  chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “Catalytic Action of
    a Cu(111) Surface on Tetraazaperopyrene Polymerization.” <i>The Journal of Physical
    Chemistry Letters</i> 1 (2010): 3266–70. <a href="https://doi.org/10.1021/jz101389u">https://doi.org/10.1021/jz101389u</a>.'
  ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “Catalytic Action of a Cu(111)
    Surface on Tetraazaperopyrene Polymerization,” <i>The Journal of Physical Chemistry
    Letters</i>, vol. 1, pp. 3266–3270, 2010, doi: <a href="https://doi.org/10.1021/jz101389u">10.1021/jz101389u</a>.'
  mla: Blankenburg, S., et al. “Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene
    Polymerization.” <i>The Journal of Physical Chemistry Letters</i>, vol. 1, 2010,
    pp. 3266–70, doi:<a href="https://doi.org/10.1021/jz101389u">10.1021/jz101389u</a>.
  short: S. Blankenburg, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry
    Letters 1 (2010) 3266–3270.
date_created: 2019-10-15T07:24:15Z
date_updated: 2025-12-16T07:50:41Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jz101389u
funded_apc: '1'
intvolume: '         1'
language:
- iso: eng
page: 3266-3270
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry Letters
publication_identifier:
  issn:
  - 1948-7185
publication_status: published
status: public
title: Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene Polymerization
type: journal_article
user_id: '16199'
volume: 1
year: '2010'
...
---
_id: '15846'
author:
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Ian
  full_name: Galbraith, Ian
  last_name: Galbraith
- first_name: Arvydas
  full_name: Ruseckas, Arvydas
  last_name: Ruseckas
- first_name: Graham A.
  full_name: Turnbull, Graham A.
  last_name: Turnbull
- first_name: Ifor D. W.
  full_name: Samuel, Ifor D. W.
  last_name: Samuel
citation:
  ama: 'Schumacher S, Galbraith I, Ruseckas A, Turnbull GA, Samuel IDW. Dynamics of
    photoexcitation and stimulated optical emission in conjugated polymers: A multiscale
    quantum-chemistry and Maxwell-Bloch-equations approach. <i>Physical Review B</i>.
    Published online 2010. doi:<a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>'
  apa: 'Schumacher, S., Galbraith, I., Ruseckas, A., Turnbull, G. A., &#38; Samuel,
    I. D. W. (2010). Dynamics of photoexcitation and stimulated optical emission in
    conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations
    approach. <i>Physical Review B</i>. <a href="https://doi.org/10.1103/physrevb.81.245407">https://doi.org/10.1103/physrevb.81.245407</a>'
  bibtex: '@article{Schumacher_Galbraith_Ruseckas_Turnbull_Samuel_2010, title={Dynamics
    of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale
    quantum-chemistry and Maxwell-Bloch-equations approach}, DOI={<a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>},
    journal={Physical Review B}, author={Schumacher, Stefan and Galbraith, Ian and
    Ruseckas, Arvydas and Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2010}
    }'
  chicago: 'Schumacher, Stefan, Ian Galbraith, Arvydas Ruseckas, Graham A. Turnbull,
    and Ifor D. W. Samuel. “Dynamics of Photoexcitation and Stimulated Optical Emission
    in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations
    Approach.” <i>Physical Review B</i>, 2010. <a href="https://doi.org/10.1103/physrevb.81.245407">https://doi.org/10.1103/physrevb.81.245407</a>.'
  ieee: 'S. Schumacher, I. Galbraith, A. Ruseckas, G. A. Turnbull, and I. D. W. Samuel,
    “Dynamics of photoexcitation and stimulated optical emission in conjugated polymers:
    A multiscale quantum-chemistry and Maxwell-Bloch-equations approach,” <i>Physical
    Review B</i>, 2010, doi: <a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>.'
  mla: 'Schumacher, Stefan, et al. “Dynamics of Photoexcitation and Stimulated Optical
    Emission in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations
    Approach.” <i>Physical Review B</i>, 2010, doi:<a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>.'
  short: S. Schumacher, I. Galbraith, A. Ruseckas, G.A. Turnbull, I.D.W. Samuel, Physical
    Review B (2010).
date_created: 2020-02-10T11:19:35Z
date_updated: 2025-12-16T08:02:49Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.81.245407
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: 'Dynamics of photoexcitation and stimulated optical emission in conjugated
  polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach'
type: journal_article
user_id: '16199'
year: '2010'
...
---
_id: '4169'
abstract:
- lang: eng
  text: "It is demonstrated that valence-band mixing in GaAs quantum wells tremendously
    modifies electronic\r\ntransport. A coherent control scheme in which ultrafast
    currents are optically injected into undoped GaAs\r\nquantum wells upon excitation
    with femtosecond laser pulses is employed. An oscillatory dependence of\r\nthe
    injection current amplitude and direction on the excitation photon energy is observed.
    A microscopic\r\ntheoretical analysis shows that this current reversal is caused
    by the coupling of the light- and heavy-hole\r\nbands and that the hole currents
    dominate the overall current response. These surprising consequences of\r\nband
    mixing illuminate fundamental physics as they are unique for experiments which
    are able to monitor\r\nelectronic transport resulting from carriers with relatively
    large momenta."
article_number: '217401'
article_type: original
author:
- first_name: S.
  full_name: Priyadarshi, S.
  last_name: Priyadarshi
- first_name: A. M.
  full_name: Racu, A. M.
  last_name: Racu
- first_name: K.
  full_name: Pierz, K.
  last_name: Pierz
- first_name: U.
  full_name: Siegner, U.
  last_name: Siegner
- first_name: M.
  full_name: Bieler, M.
  last_name: Bieler
- first_name: H. T.
  full_name: Duc, H. T.
  last_name: Duc
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: Priyadarshi S, Racu AM, Pierz K, et al. Reversal of Coherently Controlled Ultrafast
    Photocurrents by Band Mixing in Undoped GaAs Quantum Wells. <i>Physical Review
    Letters</i>. 2010;104(21). doi:<a href="https://doi.org/10.1103/physrevlett.104.217401">10.1103/physrevlett.104.217401</a>
  apa: Priyadarshi, S., Racu, A. M., Pierz, K., Siegner, U., Bieler, M., Duc, H. T.,
    Förstner, J., &#38; Meier, T. (2010). Reversal of Coherently Controlled Ultrafast
    Photocurrents by Band Mixing in Undoped GaAs Quantum Wells. <i>Physical Review
    Letters</i>, <i>104</i>(21), Article 217401. <a href="https://doi.org/10.1103/physrevlett.104.217401">https://doi.org/10.1103/physrevlett.104.217401</a>
  bibtex: '@article{Priyadarshi_Racu_Pierz_Siegner_Bieler_Duc_Förstner_Meier_2010,
    title={Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing
    in Undoped GaAs Quantum Wells}, volume={104}, DOI={<a href="https://doi.org/10.1103/physrevlett.104.217401">10.1103/physrevlett.104.217401</a>},
    number={21217401}, journal={Physical Review Letters}, publisher={American Physical
    Society (APS)}, author={Priyadarshi, S. and Racu, A. M. and Pierz, K. and Siegner,
    U. and Bieler, M. and Duc, H. T. and Förstner, Jens and Meier, Torsten}, year={2010}
    }'
  chicago: Priyadarshi, S., A. M. Racu, K. Pierz, U. Siegner, M. Bieler, H. T. Duc,
    Jens Förstner, and Torsten Meier. “Reversal of Coherently Controlled Ultrafast
    Photocurrents by Band Mixing in Undoped GaAs Quantum Wells.” <i>Physical Review
    Letters</i> 104, no. 21 (2010). <a href="https://doi.org/10.1103/physrevlett.104.217401">https://doi.org/10.1103/physrevlett.104.217401</a>.
  ieee: 'S. Priyadarshi <i>et al.</i>, “Reversal of Coherently Controlled Ultrafast
    Photocurrents by Band Mixing in Undoped GaAs Quantum Wells,” <i>Physical Review
    Letters</i>, vol. 104, no. 21, Art. no. 217401, 2010, doi: <a href="https://doi.org/10.1103/physrevlett.104.217401">10.1103/physrevlett.104.217401</a>.'
  mla: Priyadarshi, S., et al. “Reversal of Coherently Controlled Ultrafast Photocurrents
    by Band Mixing in Undoped GaAs Quantum Wells.” <i>Physical Review Letters</i>,
    vol. 104, no. 21, 217401, American Physical Society (APS), 2010, doi:<a href="https://doi.org/10.1103/physrevlett.104.217401">10.1103/physrevlett.104.217401</a>.
  short: S. Priyadarshi, A.M. Racu, K. Pierz, U. Siegner, M. Bieler, H.T. Duc, J.
    Förstner, T. Meier, Physical Review Letters 104 (2010).
date_created: 2018-08-28T08:40:16Z
date_updated: 2025-12-16T11:32:36Z
ddc:
- '530'
department:
- _id: '15'
- _id: '293'
- _id: '170'
- _id: '230'
- _id: '35'
- _id: '34'
- _id: '61'
- _id: '27'
doi: 10.1103/physrevlett.104.217401
file:
- access_level: closed
  content_type: application/pdf
  creator: hclaudia
  date_created: 2018-08-28T08:41:56Z
  date_updated: 2018-08-28T08:41:56Z
  file_id: '4170'
  file_name: 2010 Priyadarshi,Racu,Pierz,Siegner,Bieler,Duc,Förstner,Meier T_Reversal
    of coherently controlled ultrafast photocurrents by band mixing in undoped GaAs
    quantum wells.pdf
  file_size: 447293
  relation: main_file
  success: 1
file_date_updated: 2018-08-28T08:41:56Z
has_accepted_license: '1'
intvolume: '       104'
issue: '21'
keyword:
- tet_topic_qw
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
publisher: American Physical Society (APS)
status: public
title: Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing in
  Undoped GaAs Quantum Wells
type: journal_article
user_id: '16199'
volume: 104
year: '2010'
...
---
_id: '4172'
abstract:
- lang: eng
  text: "Microdisks made from GaAs with embedded InAs quantum dots are immersed in
    the liquid crystal 4-cyano-4’-pentylbiphenyl (5CB). The quantum dots serve as
    emitters feeding the optical modes of the photonic cavity. By changing temperature,
    the liquid crystal undergoes a phase transition from the isotropic to the nematic
    state, which can be used\r\nas an effective tuning mechanism of the photonic modes
    of the cavity. In the nematic state, the uniaxial electrical anisotropy of the
    liquid crystal molecules can be exploited for orienting the material in an electric
    field,\r\nthus externally controlling the birefringence of the material. Using
    this effect, an electric field induced tuning of the modes is achieved. Numerical
    simulations using the finite-differences time-domain (FDTD) technique\r\nemploying
    an anisotropic dielectric medium allow to understand the alignment of the liquid
    crystal molecules on the surface of the microdisk resonator."
article_number: '7946'
article_type: original
author:
- first_name: Karoline A.
  full_name: Piegdon, Karoline A.
  last_name: Piegdon
- first_name: Stefan
  full_name: Declair, Stefan
  last_name: Declair
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: Heiner
  full_name: Matthias, Heiner
  last_name: Matthias
- first_name: Martin
  full_name: Urbanski, Martin
  last_name: Urbanski
- first_name: Heinz-Siegfried
  full_name: Kitzerow, Heinz-Siegfried
  id: '254'
  last_name: Kitzerow
- first_name: Dirk
  full_name: Reuter, Dirk
  id: '37763'
  last_name: Reuter
- first_name: Andreas D.
  full_name: Wieck, Andreas D.
  last_name: Wieck
- first_name: Axel
  full_name: Lorke, Axel
  last_name: Lorke
- first_name: Cedrik
  full_name: Meier, Cedrik
  id: '20798'
  last_name: Meier
  orcid: https://orcid.org/0000-0002-3787-3572
citation:
  ama: Piegdon KA, Declair S, Förstner J, et al. Tuning quantum-dot based photonic
    devices with liquid crystals. <i>Optics Express</i>. 2010;18(8). doi:<a href="https://doi.org/10.1364/oe.18.007946">10.1364/oe.18.007946</a>
  apa: Piegdon, K. A., Declair, S., Förstner, J., Meier, T., Matthias, H., Urbanski,
    M., Kitzerow, H.-S., Reuter, D., Wieck, A. D., Lorke, A., &#38; Meier, C. (2010).
    Tuning quantum-dot based photonic devices with liquid crystals. <i>Optics Express</i>,
    <i>18</i>(8), Article 7946. <a href="https://doi.org/10.1364/oe.18.007946">https://doi.org/10.1364/oe.18.007946</a>
  bibtex: '@article{Piegdon_Declair_Förstner_Meier_Matthias_Urbanski_Kitzerow_Reuter_Wieck_Lorke_et
    al._2010, title={Tuning quantum-dot based photonic devices with liquid crystals},
    volume={18}, DOI={<a href="https://doi.org/10.1364/oe.18.007946">10.1364/oe.18.007946</a>},
    number={87946}, journal={Optics Express}, publisher={The Optical Society}, author={Piegdon,
    Karoline A. and Declair, Stefan and Förstner, Jens and Meier, Torsten and Matthias,
    Heiner and Urbanski, Martin and Kitzerow, Heinz-Siegfried and Reuter, Dirk and
    Wieck, Andreas D. and Lorke, Axel and et al.}, year={2010} }'
  chicago: Piegdon, Karoline A., Stefan Declair, Jens Förstner, Torsten Meier, Heiner
    Matthias, Martin Urbanski, Heinz-Siegfried Kitzerow, et al. “Tuning Quantum-Dot
    Based Photonic Devices with Liquid Crystals.” <i>Optics Express</i> 18, no. 8
    (2010). <a href="https://doi.org/10.1364/oe.18.007946">https://doi.org/10.1364/oe.18.007946</a>.
  ieee: 'K. A. Piegdon <i>et al.</i>, “Tuning quantum-dot based photonic devices with
    liquid crystals,” <i>Optics Express</i>, vol. 18, no. 8, Art. no. 7946, 2010,
    doi: <a href="https://doi.org/10.1364/oe.18.007946">10.1364/oe.18.007946</a>.'
  mla: Piegdon, Karoline A., et al. “Tuning Quantum-Dot Based Photonic Devices with
    Liquid Crystals.” <i>Optics Express</i>, vol. 18, no. 8, 7946, The Optical Society,
    2010, doi:<a href="https://doi.org/10.1364/oe.18.007946">10.1364/oe.18.007946</a>.
  short: K.A. Piegdon, S. Declair, J. Förstner, T. Meier, H. Matthias, M. Urbanski,
    H.-S. Kitzerow, D. Reuter, A.D. Wieck, A. Lorke, C. Meier, Optics Express 18 (2010).
date_created: 2018-08-28T08:50:06Z
date_updated: 2025-12-16T16:44:44Z
ddc:
- '530'
department:
- _id: '15'
- _id: '287'
- _id: '293'
- _id: '292'
- _id: '35'
- _id: '230'
- _id: '313'
- _id: '170'
- _id: '27'
- _id: '34'
- _id: '61'
doi: 10.1364/oe.18.007946
file:
- access_level: open_access
  content_type: application/pdf
  creator: hclaudia
  date_created: 2018-08-28T08:52:50Z
  date_updated: 2018-09-04T20:02:01Z
  file_id: '4173'
  file_name: 2010 Piegdon,Declair,Förstner,Meier T,Matthias,Urbanski,Kitzerow,Reuter,Wieck,Lorcke,Meier
    C_Tuning quantum-dot based photonic devices with liquid crystals.pdf
  file_size: 627755
  relation: main_file
file_date_updated: 2018-09-04T20:02:01Z
has_accepted_license: '1'
intvolume: '        18'
issue: '8'
keyword:
- tet_topic_qd
- tet_topic_microdisk
language:
- iso: eng
oa: '1'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Optics Express
publication_identifier:
  issn:
  - 1094-4087
publication_status: published
publisher: The Optical Society
status: public
title: Tuning quantum-dot based photonic devices with liquid crystals
type: journal_article
urn: '41725'
user_id: '16199'
volume: 18
year: '2010'
...
---
_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'
...