---
_id: '13531'
author:
- first_name: Christian
  full_name: Schmidt, Christian
  last_name: Schmidt
- first_name: Tobias
  full_name: Breuer, Tobias
  last_name: Breuer
- first_name: Stefan
  full_name: Wippermann, Stefan
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Gregor
  full_name: Witte, Gregor
  last_name: Witte
citation:
  ama: Schmidt C, Breuer T, Wippermann S, Schmidt WG, Witte G. Substrate Induced Thermal
    Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals. <i>The
    Journal of Physical Chemistry C</i>. 2012;116:24098-24106. doi:<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>
  apa: Schmidt, C., Breuer, T., Wippermann, S., Schmidt, W. G., &#38; Witte, G. (2012).
    Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the
    Coinage Metals. <i>The Journal of Physical Chemistry C</i>, <i>116</i>, 24098–24106.
    <a href="https://doi.org/10.1021/jp307316r">https://doi.org/10.1021/jp307316r</a>
  bibtex: '@article{Schmidt_Breuer_Wippermann_Schmidt_Witte_2012, title={Substrate
    Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage
    Metals}, volume={116}, DOI={<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>},
    journal={The Journal of Physical Chemistry C}, author={Schmidt, Christian and
    Breuer, Tobias and Wippermann, Stefan and Schmidt, Wolf Gero and Witte, Gregor},
    year={2012}, pages={24098–24106} }'
  chicago: 'Schmidt, Christian, Tobias Breuer, Stefan Wippermann, Wolf Gero Schmidt,
    and Gregor Witte. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene
    Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i>
    116 (2012): 24098–106. <a href="https://doi.org/10.1021/jp307316r">https://doi.org/10.1021/jp307316r</a>.'
  ieee: 'C. Schmidt, T. Breuer, S. Wippermann, W. G. Schmidt, and G. Witte, “Substrate
    Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage
    Metals,” <i>The Journal of Physical Chemistry C</i>, vol. 116, pp. 24098–24106,
    2012, doi: <a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>.'
  mla: Schmidt, Christian, et al. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene
    Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i>,
    vol. 116, 2012, pp. 24098–106, doi:<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>.
  short: C. Schmidt, T. Breuer, S. Wippermann, W.G. Schmidt, G. Witte, The Journal
    of Physical Chemistry C 116 (2012) 24098–24106.
date_created: 2019-09-30T14:24:41Z
date_updated: 2025-12-05T10:48:55Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp307316r
intvolume: '       116'
language:
- iso: eng
page: 24098-24106
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on
  the Coinage Metals
type: journal_article
user_id: '16199'
volume: 116
year: '2012'
...
---
_id: '13535'
author:
- 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: 'Sanna S, Schmidt WG. Ferroelectric phase transition in LiNbO3: Insights from
    molecular dynamics. <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency
    Control</i>. 2012;59(9):1925-1928. doi:<a href="https://doi.org/10.1109/tuffc.2012.2408">10.1109/tuffc.2012.2408</a>'
  apa: 'Sanna, S., &#38; Schmidt, W. G. (2012). Ferroelectric phase transition in
    LiNbO3: Insights from molecular dynamics. <i>IEEE Transactions on Ultrasonics,
    Ferroelectrics and Frequency Control</i>, <i>59</i>(9), 1925–1928. <a href="https://doi.org/10.1109/tuffc.2012.2408">https://doi.org/10.1109/tuffc.2012.2408</a>'
  bibtex: '@article{Sanna_Schmidt_2012, title={Ferroelectric phase transition in LiNbO3:
    Insights from molecular dynamics}, volume={59}, DOI={<a href="https://doi.org/10.1109/tuffc.2012.2408">10.1109/tuffc.2012.2408</a>},
    number={9}, journal={IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency
    Control}, author={Sanna, S. and Schmidt, Wolf Gero}, year={2012}, pages={1925–1928}
    }'
  chicago: 'Sanna, S., and Wolf Gero Schmidt. “Ferroelectric Phase Transition in LiNbO3:
    Insights from Molecular Dynamics.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control</i> 59, no. 9 (2012): 1925–28. <a href="https://doi.org/10.1109/tuffc.2012.2408">https://doi.org/10.1109/tuffc.2012.2408</a>.'
  ieee: 'S. Sanna and W. G. Schmidt, “Ferroelectric phase transition in LiNbO3: Insights
    from molecular dynamics,” <i>IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control</i>, vol. 59, no. 9, pp. 1925–1928, 2012, doi: <a href="https://doi.org/10.1109/tuffc.2012.2408">10.1109/tuffc.2012.2408</a>.'
  mla: 'Sanna, S., and Wolf Gero Schmidt. “Ferroelectric Phase Transition in LiNbO3:
    Insights from Molecular Dynamics.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control</i>, vol. 59, no. 9, 2012, pp. 1925–28, doi:<a href="https://doi.org/10.1109/tuffc.2012.2408">10.1109/tuffc.2012.2408</a>.'
  short: S. Sanna, W.G. Schmidt, IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control 59 (2012) 1925–1928.
date_created: 2019-09-30T14:32:33Z
date_updated: 2025-12-05T10:47:57Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1109/tuffc.2012.2408
intvolume: '        59'
issue: '9'
language:
- iso: eng
page: 1925-1928
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control
publication_identifier:
  issn:
  - 0885-3010
publication_status: published
status: public
title: 'Ferroelectric phase transition in LiNbO3: Insights from molecular dynamics'
type: journal_article
user_id: '16199'
volume: 59
year: '2012'
...
---
_id: '13538'
author:
- first_name: A.
  full_name: Riefer, A.
  last_name: Riefer
- 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: Riefer A, Sanna S, Schmidt WG. Polarization-dependent methanol adsorption on
    lithium niobate Z-cut surfaces. <i>Physical Review B</i>. 2012;86(12). doi:<a
    href="https://doi.org/10.1103/physrevb.86.125410">10.1103/physrevb.86.125410</a>
  apa: Riefer, A., Sanna, S., &#38; Schmidt, W. G. (2012). Polarization-dependent
    methanol adsorption on lithium niobate Z-cut surfaces. <i>Physical Review B</i>,
    <i>86</i>(12). <a href="https://doi.org/10.1103/physrevb.86.125410">https://doi.org/10.1103/physrevb.86.125410</a>
  bibtex: '@article{Riefer_Sanna_Schmidt_2012, title={Polarization-dependent methanol
    adsorption on lithium niobate Z-cut surfaces}, volume={86}, DOI={<a href="https://doi.org/10.1103/physrevb.86.125410">10.1103/physrevb.86.125410</a>},
    number={12}, journal={Physical Review B}, author={Riefer, A. and Sanna, S. and
    Schmidt, Wolf Gero}, year={2012} }'
  chicago: Riefer, A., S. Sanna, and Wolf Gero Schmidt. “Polarization-Dependent Methanol
    Adsorption on Lithium Niobate Z-Cut Surfaces.” <i>Physical Review B</i> 86, no.
    12 (2012). <a href="https://doi.org/10.1103/physrevb.86.125410">https://doi.org/10.1103/physrevb.86.125410</a>.
  ieee: 'A. Riefer, S. Sanna, and W. G. Schmidt, “Polarization-dependent methanol
    adsorption on lithium niobate Z-cut surfaces,” <i>Physical Review B</i>, vol.
    86, no. 12, 2012, doi: <a href="https://doi.org/10.1103/physrevb.86.125410">10.1103/physrevb.86.125410</a>.'
  mla: Riefer, A., et al. “Polarization-Dependent Methanol Adsorption on Lithium Niobate
    Z-Cut Surfaces.” <i>Physical Review B</i>, vol. 86, no. 12, 2012, doi:<a href="https://doi.org/10.1103/physrevb.86.125410">10.1103/physrevb.86.125410</a>.
  short: A. Riefer, S. Sanna, W.G. Schmidt, Physical Review B 86 (2012).
date_created: 2019-09-30T14:40:30Z
date_updated: 2025-12-05T10:47:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.86.125410
intvolume: '        86'
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: Polarization-dependent methanol adsorption on lithium niobate Z-cut surfaces
type: journal_article
user_id: '16199'
volume: 86
year: '2012'
...
---
_id: '15869'
author:
- first_name: Christian
  full_name: Wiebeler, Christian
  last_name: Wiebeler
- first_name: Raphael
  full_name: Tautz, Raphael
  last_name: Tautz
- first_name: Jochen
  full_name: Feldmann, Jochen
  last_name: Feldmann
- first_name: Elizabeth
  full_name: von Hauff, Elizabeth
  last_name: von Hauff
- first_name: Enrico
  full_name: Da Como, Enrico
  last_name: Da Como
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: Wiebeler C, Tautz R, Feldmann J, von Hauff E, Da Como E, Schumacher S. Spectral
    Signatures of Polarons in Conjugated Co-polymers. <i>The Journal of Physical Chemistry
    B</i>. Published online 2012:4454-4460. doi:<a href="https://doi.org/10.1021/jp3084869">10.1021/jp3084869</a>
  apa: Wiebeler, C., Tautz, R., Feldmann, J., von Hauff, E., Da Como, E., &#38; Schumacher,
    S. (2012). Spectral Signatures of Polarons in Conjugated Co-polymers. <i>The Journal
    of Physical Chemistry B</i>, 4454–4460. <a href="https://doi.org/10.1021/jp3084869">https://doi.org/10.1021/jp3084869</a>
  bibtex: '@article{Wiebeler_Tautz_Feldmann_von Hauff_Da Como_Schumacher_2012, title={Spectral
    Signatures of Polarons in Conjugated Co-polymers}, DOI={<a href="https://doi.org/10.1021/jp3084869">10.1021/jp3084869</a>},
    journal={The Journal of Physical Chemistry B}, author={Wiebeler, Christian and
    Tautz, Raphael and Feldmann, Jochen and von Hauff, Elizabeth and Da Como, Enrico
    and Schumacher, Stefan}, year={2012}, pages={4454–4460} }'
  chicago: Wiebeler, Christian, Raphael Tautz, Jochen Feldmann, Elizabeth von Hauff,
    Enrico Da Como, and Stefan Schumacher. “Spectral Signatures of Polarons in Conjugated
    Co-Polymers.” <i>The Journal of Physical Chemistry B</i>, 2012, 4454–60. <a href="https://doi.org/10.1021/jp3084869">https://doi.org/10.1021/jp3084869</a>.
  ieee: 'C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, and S. Schumacher,
    “Spectral Signatures of Polarons in Conjugated Co-polymers,” <i>The Journal of
    Physical Chemistry B</i>, pp. 4454–4460, 2012, doi: <a href="https://doi.org/10.1021/jp3084869">10.1021/jp3084869</a>.'
  mla: Wiebeler, Christian, et al. “Spectral Signatures of Polarons in Conjugated
    Co-Polymers.” <i>The Journal of Physical Chemistry B</i>, 2012, pp. 4454–60, doi:<a
    href="https://doi.org/10.1021/jp3084869">10.1021/jp3084869</a>.
  short: C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, S. Schumacher,
    The Journal of Physical Chemistry B (2012) 4454–4460.
date_created: 2020-02-10T12:02:58Z
date_updated: 2025-12-05T14:56:05Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
doi: 10.1021/jp3084869
language:
- iso: eng
page: 4454-4460
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry B
publication_identifier:
  issn:
  - 1520-6106
  - 1520-5207
publication_status: published
status: public
title: Spectral Signatures of Polarons in Conjugated Co-polymers
type: journal_article
user_id: '16199'
year: '2012'
...
---
_id: '13820'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: M.
  full_name: Babilon, M.
  last_name: Babilon
- first_name: N. J.
  full_name: Vollmers, N. J.
  last_name: Vollmers
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
citation:
  ama: 'Schmidt WG, Wippermann S, Sanna S, Babilon M, Vollmers NJ, Gerstmann U. In-Si(111)(4 × 1)/(8 × 2)
    nanowires: Electron transport, entropy, and metal-insulator transition. <i>physica
    status solidi (b)</i>. 2012;249(2):343-359. doi:<a href="https://doi.org/10.1002/pssb.201100457">10.1002/pssb.201100457</a>'
  apa: 'Schmidt, W. G., Wippermann, S., Sanna, S., Babilon, M., Vollmers, N. J., &#38;
    Gerstmann, U. (2012). In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport,
    entropy, and metal-insulator transition. <i>Physica Status Solidi (b)</i>, <i>249</i>(2),
    343–359. <a href="https://doi.org/10.1002/pssb.201100457">https://doi.org/10.1002/pssb.201100457</a>'
  bibtex: '@article{Schmidt_Wippermann_Sanna_Babilon_Vollmers_Gerstmann_2012, title={In-Si(111)(4 × 1)/(8 × 2)
    nanowires: Electron transport, entropy, and metal-insulator transition}, volume={249},
    DOI={<a href="https://doi.org/10.1002/pssb.201100457">10.1002/pssb.201100457</a>},
    number={2}, journal={physica status solidi (b)}, author={Schmidt, Wolf Gero and
    Wippermann, S. and Sanna, S. and Babilon, M. and Vollmers, N. J. and Gerstmann,
    Uwe}, year={2012}, pages={343–359} }'
  chicago: 'Schmidt, Wolf Gero, S. Wippermann, S. Sanna, M. Babilon, N. J. Vollmers,
    and Uwe Gerstmann. “In-Si(111)(4 × 1)/(8 × 2) Nanowires: Electron Transport, Entropy,
    and Metal-Insulator Transition.” <i>Physica Status Solidi (b)</i> 249, no. 2 (2012):
    343–59. <a href="https://doi.org/10.1002/pssb.201100457">https://doi.org/10.1002/pssb.201100457</a>.'
  ieee: 'W. G. Schmidt, S. Wippermann, S. Sanna, M. Babilon, N. J. Vollmers, and U.
    Gerstmann, “In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy,
    and metal-insulator transition,” <i>physica status solidi (b)</i>, vol. 249, no.
    2, pp. 343–359, 2012, doi: <a href="https://doi.org/10.1002/pssb.201100457">10.1002/pssb.201100457</a>.'
  mla: 'Schmidt, Wolf Gero, et al. “In-Si(111)(4 × 1)/(8 × 2) Nanowires: Electron
    Transport, Entropy, and Metal-Insulator Transition.” <i>Physica Status Solidi
    (b)</i>, vol. 249, no. 2, 2012, pp. 343–59, doi:<a href="https://doi.org/10.1002/pssb.201100457">10.1002/pssb.201100457</a>.'
  short: W.G. Schmidt, S. Wippermann, S. Sanna, M. Babilon, N.J. Vollmers, U. Gerstmann,
    Physica Status Solidi (b) 249 (2012) 343–359.
date_created: 2019-10-15T06:56:58Z
date_updated: 2025-12-16T07:52:26Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
- _id: '230'
- _id: '27'
doi: 10.1002/pssb.201100457
funded_apc: '1'
intvolume: '       249'
issue: '2'
language:
- iso: eng
page: 343-359
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (b)
publication_identifier:
  issn:
  - 0370-1972
publication_status: published
status: public
title: 'In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal-insulator
  transition'
type: journal_article
user_id: '16199'
volume: 249
year: '2012'
...
---
_id: '15872'
article_number: '9176'
author:
- first_name: Neil A.
  full_name: Montgomery, Neil A.
  last_name: Montgomery
- first_name: Gordon J.
  full_name: Hedley, Gordon J.
  last_name: Hedley
- first_name: Arvydas
  full_name: Ruseckas, Arvydas
  last_name: Ruseckas
- first_name: Jean-Christophe
  full_name: Denis, Jean-Christophe
  last_name: Denis
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Alexander L.
  full_name: Kanibolotsky, Alexander L.
  last_name: Kanibolotsky
- first_name: Peter J.
  full_name: Skabara, Peter J.
  last_name: Skabara
- first_name: Ian
  full_name: Galbraith, Ian
  last_name: Galbraith
- 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: Montgomery NA, Hedley GJ, Ruseckas A, et al. Dynamics of fluorescence depolarisation
    in star-shaped oligofluorene-truxene molecules. <i>Physical Chemistry Chemical
    Physics</i>. Published online 2012. doi:<a href="https://doi.org/10.1039/c2cp24141b">10.1039/c2cp24141b</a>
  apa: Montgomery, N. A., Hedley, G. J., Ruseckas, A., Denis, J.-C., Schumacher, S.,
    Kanibolotsky, A. L., Skabara, P. J., Galbraith, I., Turnbull, G. A., &#38; Samuel,
    I. D. W. (2012). Dynamics of fluorescence depolarisation in star-shaped oligofluorene-truxene
    molecules. <i>Physical Chemistry Chemical Physics</i>, Article 9176. <a href="https://doi.org/10.1039/c2cp24141b">https://doi.org/10.1039/c2cp24141b</a>
  bibtex: '@article{Montgomery_Hedley_Ruseckas_Denis_Schumacher_Kanibolotsky_Skabara_Galbraith_Turnbull_Samuel_2012,
    title={Dynamics of fluorescence depolarisation in star-shaped oligofluorene-truxene
    molecules}, DOI={<a href="https://doi.org/10.1039/c2cp24141b">10.1039/c2cp24141b</a>},
    number={9176}, journal={Physical Chemistry Chemical Physics}, author={Montgomery,
    Neil A. and Hedley, Gordon J. and Ruseckas, Arvydas and Denis, Jean-Christophe
    and Schumacher, Stefan and Kanibolotsky, Alexander L. and Skabara, Peter J. and
    Galbraith, Ian and Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2012} }'
  chicago: Montgomery, Neil A., Gordon J. Hedley, Arvydas Ruseckas, Jean-Christophe
    Denis, Stefan Schumacher, Alexander L. Kanibolotsky, Peter J. Skabara, Ian Galbraith,
    Graham A. Turnbull, and Ifor D. W. Samuel. “Dynamics of Fluorescence Depolarisation
    in Star-Shaped Oligofluorene-Truxene Molecules.” <i>Physical Chemistry Chemical
    Physics</i>, 2012. <a href="https://doi.org/10.1039/c2cp24141b">https://doi.org/10.1039/c2cp24141b</a>.
  ieee: 'N. A. Montgomery <i>et al.</i>, “Dynamics of fluorescence depolarisation
    in star-shaped oligofluorene-truxene molecules,” <i>Physical Chemistry Chemical
    Physics</i>, Art. no. 9176, 2012, doi: <a href="https://doi.org/10.1039/c2cp24141b">10.1039/c2cp24141b</a>.'
  mla: Montgomery, Neil A., et al. “Dynamics of Fluorescence Depolarisation in Star-Shaped
    Oligofluorene-Truxene Molecules.” <i>Physical Chemistry Chemical Physics</i>,
    9176, 2012, doi:<a href="https://doi.org/10.1039/c2cp24141b">10.1039/c2cp24141b</a>.
  short: N.A. Montgomery, G.J. Hedley, A. Ruseckas, J.-C. Denis, S. Schumacher, A.L.
    Kanibolotsky, P.J. Skabara, I. Galbraith, G.A. Turnbull, I.D.W. Samuel, Physical
    Chemistry Chemical Physics (2012).
date_created: 2020-02-10T12:11:57Z
date_updated: 2025-12-16T08:03:17Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1039/c2cp24141b
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Chemistry Chemical Physics
publication_identifier:
  issn:
  - 1463-9076
  - 1463-9084
publication_status: published
status: public
title: Dynamics of fluorescence depolarisation in star-shaped oligofluorene-truxene
  molecules
type: journal_article
user_id: '16199'
year: '2012'
...
---
_id: '3974'
abstract:
- lang: eng
  text: We study the quantum properties and statistics of photons emitted by a quantum-dot
    biexciton inside a cavity. In the biexciton-exciton cascade, fine-structure splitting
    between exciton levels degrades polarization-entanglement for the emitted pair
    of photons. However, here we show that the polarization-entanglement can be preserved
    in such a system through simultaneous emission of two degenerate photons into
    cavity modes tuned to half the biexciton energy. Based on detailed theoretical
    calculations for realistic quantum-dot and cavity parameters, we quantify the
    degree of achievable entanglement.
article_type: original
author:
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: Artur
  full_name: Zrenner, Artur
  id: '606'
  last_name: Zrenner
  orcid: 0000-0002-5190-0944
- first_name: Matthias
  full_name: Florian, Matthias
  last_name: Florian
- first_name: Christopher
  full_name: Gies, Christopher
  last_name: Gies
- first_name: Paul
  full_name: Gartner, Paul
  last_name: Gartner
- first_name: Frank
  full_name: Jahnke, Frank
  last_name: Jahnke
citation:
  ama: Schumacher S, Förstner J, Zrenner A, et al. Cavity-assisted emission of polarization-entangled
    photons from biexcitons in quantum dots with fine-structure splitting. <i>Optics
    Express</i>. 2012;20(5):5335-5342. doi:<a href="https://doi.org/10.1364/oe.20.005335">10.1364/oe.20.005335</a>
  apa: Schumacher, S., Förstner, J., Zrenner, A., Florian, M., Gies, C., Gartner,
    P., &#38; Jahnke, F. (2012). Cavity-assisted emission of polarization-entangled
    photons from biexcitons in quantum dots with fine-structure splitting. <i>Optics
    Express</i>, <i>20</i>(5), 5335–5342. <a href="https://doi.org/10.1364/oe.20.005335">https://doi.org/10.1364/oe.20.005335</a>
  bibtex: '@article{Schumacher_Förstner_Zrenner_Florian_Gies_Gartner_Jahnke_2012,
    title={Cavity-assisted emission of polarization-entangled photons from biexcitons
    in quantum dots with fine-structure splitting}, volume={20}, DOI={<a href="https://doi.org/10.1364/oe.20.005335">10.1364/oe.20.005335</a>},
    number={5}, journal={Optics Express}, publisher={OSA}, author={Schumacher, Stefan
    and Förstner, Jens and Zrenner, Artur and Florian, Matthias and Gies, Christopher
    and Gartner, Paul and Jahnke, Frank}, year={2012}, pages={5335–5342} }'
  chicago: 'Schumacher, Stefan, Jens Förstner, Artur Zrenner, Matthias Florian, Christopher
    Gies, Paul Gartner, and Frank Jahnke. “Cavity-Assisted Emission of Polarization-Entangled
    Photons from Biexcitons in Quantum Dots with Fine-Structure Splitting.” <i>Optics
    Express</i> 20, no. 5 (2012): 5335–42. <a href="https://doi.org/10.1364/oe.20.005335">https://doi.org/10.1364/oe.20.005335</a>.'
  ieee: 'S. Schumacher <i>et al.</i>, “Cavity-assisted emission of polarization-entangled
    photons from biexcitons in quantum dots with fine-structure splitting,” <i>Optics
    Express</i>, vol. 20, no. 5, pp. 5335–5342, 2012, doi: <a href="https://doi.org/10.1364/oe.20.005335">10.1364/oe.20.005335</a>.'
  mla: Schumacher, Stefan, et al. “Cavity-Assisted Emission of Polarization-Entangled
    Photons from Biexcitons in Quantum Dots with Fine-Structure Splitting.” <i>Optics
    Express</i>, vol. 20, no. 5, OSA, 2012, pp. 5335–42, doi:<a href="https://doi.org/10.1364/oe.20.005335">10.1364/oe.20.005335</a>.
  short: S. Schumacher, J. Förstner, A. Zrenner, M. Florian, C. Gies, P. Gartner,
    F. Jahnke, Optics Express 20 (2012) 5335–5342.
date_created: 2018-08-21T09:03:31Z
date_updated: 2025-12-16T11:12:04Z
ddc:
- '530'
department:
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- _id: '230'
- _id: '297'
- _id: '35'
- _id: '170'
- _id: '34'
- _id: '61'
- _id: '27'
doi: 10.1364/oe.20.005335
file:
- access_level: open_access
  content_type: application/pdf
  creator: hclaudia
  date_created: 2018-08-21T09:05:01Z
  date_updated: 2018-09-04T19:10:02Z
  file_id: '3975'
  file_name: 2012 Schumacher,Förstner,Zrenner,Florian,Gies,Gartner,Jahnke_Cavity assisted
    emission of polarization-entangled photons.pdf
  file_size: 751384
  relation: main_file
file_date_updated: 2018-09-04T19:10:02Z
has_accepted_license: '1'
intvolume: '        20'
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keyword:
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oa: '1'
page: 5335-5342
project:
- _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: OSA
status: public
title: Cavity-assisted emission of polarization-entangled photons from biexcitons
  in quantum dots with fine-structure splitting
type: journal_article
urn: '39744'
user_id: '16199'
volume: 20
year: '2012'
...
---
_id: '13565'
author:
- first_name: Stefan
  full_name: Müllegger, Stefan
  last_name: Müllegger
- first_name: Wolfgang
  full_name: Schöfberger, Wolfgang
  last_name: Schöfberger
- first_name: Mohammad
  full_name: Rashidi, Mohammad
  last_name: Rashidi
- first_name: Thomas
  full_name: Lengauer, Thomas
  last_name: Lengauer
- first_name: Florian
  full_name: Klappenberger, Florian
  last_name: Klappenberger
- first_name: Katharina
  full_name: Diller, Katharina
  last_name: Diller
- first_name: Kamuran
  full_name: Kara, Kamuran
  last_name: Kara
- first_name: Johannes V.
  full_name: Barth, Johannes V.
  last_name: Barth
- first_name: Eva
  full_name: Rauls, Eva
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Reinhold
  full_name: Koch, Reinhold
  last_name: Koch
citation:
  ama: Müllegger S, Schöfberger W, Rashidi M, et al. Preserving Charge and Oxidation
    State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System. <i>ACS
    Nano</i>. 2011;5(8):6480-6486. doi:<a href="https://doi.org/10.1021/nn201708c">10.1021/nn201708c</a>
  apa: Müllegger, S., Schöfberger, W., Rashidi, M., Lengauer, T., Klappenberger, F.,
    Diller, K., Kara, K., Barth, J. V., Rauls, E., Schmidt, W. G., &#38; Koch, R.
    (2011). Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized
    Nanocrystal Model System. <i>ACS Nano</i>, <i>5</i>(8), 6480–6486. <a href="https://doi.org/10.1021/nn201708c">https://doi.org/10.1021/nn201708c</a>
  bibtex: '@article{Müllegger_Schöfberger_Rashidi_Lengauer_Klappenberger_Diller_Kara_Barth_Rauls_Schmidt_et
    al._2011, title={Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized
    Nanocrystal Model System}, volume={5}, DOI={<a href="https://doi.org/10.1021/nn201708c">10.1021/nn201708c</a>},
    number={8}, journal={ACS Nano}, author={Müllegger, Stefan and Schöfberger, Wolfgang
    and Rashidi, Mohammad and Lengauer, Thomas and Klappenberger, Florian and Diller,
    Katharina and Kara, Kamuran and Barth, Johannes V. and Rauls, Eva and Schmidt,
    Wolf Gero and et al.}, year={2011}, pages={6480–6486} }'
  chicago: 'Müllegger, Stefan, Wolfgang Schöfberger, Mohammad Rashidi, Thomas Lengauer,
    Florian Klappenberger, Katharina Diller, Kamuran Kara, et al. “Preserving Charge
    and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model
    System.” <i>ACS Nano</i> 5, no. 8 (2011): 6480–86. <a href="https://doi.org/10.1021/nn201708c">https://doi.org/10.1021/nn201708c</a>.'
  ieee: 'S. Müllegger <i>et al.</i>, “Preserving Charge and Oxidation State of Au(III)
    Ions in an Agent-Functionalized Nanocrystal Model System,” <i>ACS Nano</i>, vol.
    5, no. 8, pp. 6480–6486, 2011, doi: <a href="https://doi.org/10.1021/nn201708c">10.1021/nn201708c</a>.'
  mla: Müllegger, Stefan, et al. “Preserving Charge and Oxidation State of Au(III)
    Ions in an Agent-Functionalized Nanocrystal Model System.” <i>ACS Nano</i>, vol.
    5, no. 8, 2011, pp. 6480–86, doi:<a href="https://doi.org/10.1021/nn201708c">10.1021/nn201708c</a>.
  short: S. Müllegger, W. Schöfberger, M. Rashidi, T. Lengauer, F. Klappenberger,
    K. Diller, K. Kara, J.V. Barth, E. Rauls, W.G. Schmidt, R. Koch, ACS Nano 5 (2011)
    6480–6486.
date_created: 2019-10-01T09:05:54Z
date_updated: 2025-12-05T10:42:34Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/nn201708c
intvolume: '         5'
issue: '8'
language:
- iso: eng
page: 6480-6486
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: ACS Nano
publication_identifier:
  issn:
  - 1936-0851
  - 1936-086X
publication_status: published
status: public
title: Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized
  Nanocrystal Model System
type: journal_article
user_id: '16199'
volume: 5
year: '2011'
...
---
_id: '13568'
author:
- first_name: C.
  full_name: Mietze, C.
  last_name: Mietze
- first_name: M.
  full_name: Landmann, M.
  last_name: Landmann
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: H.
  full_name: Machhadani, H.
  last_name: Machhadani
- first_name: S.
  full_name: Sakr, S.
  last_name: Sakr
- first_name: M.
  full_name: Tchernycheva, M.
  last_name: Tchernycheva
- first_name: F. H.
  full_name: Julien, F. H.
  last_name: Julien
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: K.
  full_name: Lischka, K.
  last_name: Lischka
- first_name: Donat Josef
  full_name: As, Donat Josef
  id: '14'
  last_name: As
  orcid: 0000-0003-1121-3565
citation:
  ama: Mietze C, Landmann M, Rauls E, et al. Band offsets in cubic GaN/AlN superlattices.
    <i>Physical Review B</i>. 2011;83(19). doi:<a href="https://doi.org/10.1103/physrevb.83.195301">10.1103/physrevb.83.195301</a>
  apa: Mietze, C., Landmann, M., Rauls, E., Machhadani, H., Sakr, S., Tchernycheva,
    M., Julien, F. H., Schmidt, W. G., Lischka, K., &#38; As, D. J. (2011). Band offsets
    in cubic GaN/AlN superlattices. <i>Physical Review B</i>, <i>83</i>(19). <a href="https://doi.org/10.1103/physrevb.83.195301">https://doi.org/10.1103/physrevb.83.195301</a>
  bibtex: '@article{Mietze_Landmann_Rauls_Machhadani_Sakr_Tchernycheva_Julien_Schmidt_Lischka_As_2011,
    title={Band offsets in cubic GaN/AlN superlattices}, volume={83}, DOI={<a href="https://doi.org/10.1103/physrevb.83.195301">10.1103/physrevb.83.195301</a>},
    number={19}, journal={Physical Review B}, author={Mietze, C. and Landmann, M.
    and Rauls, E. and Machhadani, H. and Sakr, S. and Tchernycheva, M. and Julien,
    F. H. and Schmidt, Wolf Gero and Lischka, K. and As, Donat Josef}, year={2011}
    }'
  chicago: Mietze, C., M. Landmann, E. Rauls, H. Machhadani, S. Sakr, M. Tchernycheva,
    F. H. Julien, Wolf Gero Schmidt, K. Lischka, and Donat Josef As. “Band Offsets
    in Cubic GaN/AlN Superlattices.” <i>Physical Review B</i> 83, no. 19 (2011). <a
    href="https://doi.org/10.1103/physrevb.83.195301">https://doi.org/10.1103/physrevb.83.195301</a>.
  ieee: 'C. Mietze <i>et al.</i>, “Band offsets in cubic GaN/AlN superlattices,” <i>Physical
    Review B</i>, vol. 83, no. 19, 2011, doi: <a href="https://doi.org/10.1103/physrevb.83.195301">10.1103/physrevb.83.195301</a>.'
  mla: Mietze, C., et al. “Band Offsets in Cubic GaN/AlN Superlattices.” <i>Physical
    Review B</i>, vol. 83, no. 19, 2011, doi:<a href="https://doi.org/10.1103/physrevb.83.195301">10.1103/physrevb.83.195301</a>.
  short: C. Mietze, M. Landmann, E. Rauls, H. Machhadani, S. Sakr, M. Tchernycheva,
    F.H. Julien, W.G. Schmidt, K. Lischka, D.J. As, Physical Review B 83 (2011).
date_created: 2019-10-01T09:11:23Z
date_updated: 2025-12-05T10:41:18Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '284'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.83.195301
intvolume: '        83'
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: Band offsets in cubic GaN/AlN superlattices
type: journal_article
user_id: '16199'
volume: 83
year: '2011'
...
---
_id: '13570'
author:
- first_name: S.
  full_name: Müllegger, S.
  last_name: Müllegger
- first_name: M.
  full_name: Rashidi, M.
  last_name: Rashidi
- first_name: T.
  full_name: Lengauer, T.
  last_name: Lengauer
- 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: G.
  full_name: Knör, G.
  last_name: Knör
- first_name: W.
  full_name: Schöfberger, W.
  last_name: Schöfberger
- first_name: R.
  full_name: Koch, R.
  last_name: Koch
citation:
  ama: Müllegger S, Rashidi M, Lengauer T, et al. Asymmetric saddling of single porphyrin
    molecules on Au(111). <i>Physical Review B</i>. 2011;83(16). doi:<a href="https://doi.org/10.1103/physrevb.83.165416">10.1103/physrevb.83.165416</a>
  apa: Müllegger, S., Rashidi, M., Lengauer, T., Rauls, E., Schmidt, W. G., Knör,
    G., Schöfberger, W., &#38; Koch, R. (2011). Asymmetric saddling of single porphyrin
    molecules on Au(111). <i>Physical Review B</i>, <i>83</i>(16). <a href="https://doi.org/10.1103/physrevb.83.165416">https://doi.org/10.1103/physrevb.83.165416</a>
  bibtex: '@article{Müllegger_Rashidi_Lengauer_Rauls_Schmidt_Knör_Schöfberger_Koch_2011,
    title={Asymmetric saddling of single porphyrin molecules on Au(111)}, volume={83},
    DOI={<a href="https://doi.org/10.1103/physrevb.83.165416">10.1103/physrevb.83.165416</a>},
    number={16}, journal={Physical Review B}, author={Müllegger, S. and Rashidi, M.
    and Lengauer, T. and Rauls, E. and Schmidt, Wolf Gero and Knör, G. and Schöfberger,
    W. and Koch, R.}, year={2011} }'
  chicago: Müllegger, S., M. Rashidi, T. Lengauer, E. Rauls, Wolf Gero Schmidt, G.
    Knör, W. Schöfberger, and R. Koch. “Asymmetric Saddling of Single Porphyrin Molecules
    on Au(111).” <i>Physical Review B</i> 83, no. 16 (2011). <a href="https://doi.org/10.1103/physrevb.83.165416">https://doi.org/10.1103/physrevb.83.165416</a>.
  ieee: 'S. Müllegger <i>et al.</i>, “Asymmetric saddling of single porphyrin molecules
    on Au(111),” <i>Physical Review B</i>, vol. 83, no. 16, 2011, doi: <a href="https://doi.org/10.1103/physrevb.83.165416">10.1103/physrevb.83.165416</a>.'
  mla: Müllegger, S., et al. “Asymmetric Saddling of Single Porphyrin Molecules on
    Au(111).” <i>Physical Review B</i>, vol. 83, no. 16, 2011, doi:<a href="https://doi.org/10.1103/physrevb.83.165416">10.1103/physrevb.83.165416</a>.
  short: S. Müllegger, M. Rashidi, T. Lengauer, E. Rauls, W.G. Schmidt, G. Knör, W.
    Schöfberger, R. Koch, Physical Review B 83 (2011).
date_created: 2019-10-01T09:15:39Z
date_updated: 2025-12-05T10:40:33Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.83.165416
intvolume: '        83'
issue: '16'
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: Asymmetric saddling of single porphyrin molecules on Au(111)
type: journal_article
user_id: '16199'
volume: 83
year: '2011'
...
---
_id: '13571'
author:
- first_name: C.
  full_name: Thierfelder, C.
  last_name: Thierfelder
- first_name: M.
  full_name: Witte, M.
  last_name: Witte
- 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: Thierfelder C, Witte M, Blankenburg S, Rauls E, Schmidt WG. Methane adsorption
    on graphene from first principles including dispersion interaction. <i>Surface
    Science</i>. 2011;605:746-749. doi:<a href="https://doi.org/10.1016/j.susc.2011.01.012">10.1016/j.susc.2011.01.012</a>
  apa: Thierfelder, C., Witte, M., Blankenburg, S., Rauls, E., &#38; Schmidt, W. G.
    (2011). Methane adsorption on graphene from first principles including dispersion
    interaction. <i>Surface Science</i>, <i>605</i>, 746–749. <a href="https://doi.org/10.1016/j.susc.2011.01.012">https://doi.org/10.1016/j.susc.2011.01.012</a>
  bibtex: '@article{Thierfelder_Witte_Blankenburg_Rauls_Schmidt_2011, title={Methane
    adsorption on graphene from first principles including dispersion interaction},
    volume={605}, DOI={<a href="https://doi.org/10.1016/j.susc.2011.01.012">10.1016/j.susc.2011.01.012</a>},
    journal={Surface Science}, author={Thierfelder, C. and Witte, M. and Blankenburg,
    S. and Rauls, E. and Schmidt, Wolf Gero}, year={2011}, pages={746–749} }'
  chicago: 'Thierfelder, C., M. Witte, S. Blankenburg, E. Rauls, and Wolf Gero Schmidt.
    “Methane Adsorption on Graphene from First Principles Including Dispersion Interaction.”
    <i>Surface Science</i> 605 (2011): 746–49. <a href="https://doi.org/10.1016/j.susc.2011.01.012">https://doi.org/10.1016/j.susc.2011.01.012</a>.'
  ieee: 'C. Thierfelder, M. Witte, S. Blankenburg, E. Rauls, and W. G. Schmidt, “Methane
    adsorption on graphene from first principles including dispersion interaction,”
    <i>Surface Science</i>, vol. 605, pp. 746–749, 2011, doi: <a href="https://doi.org/10.1016/j.susc.2011.01.012">10.1016/j.susc.2011.01.012</a>.'
  mla: Thierfelder, C., et al. “Methane Adsorption on Graphene from First Principles
    Including Dispersion Interaction.” <i>Surface Science</i>, vol. 605, 2011, pp.
    746–49, doi:<a href="https://doi.org/10.1016/j.susc.2011.01.012">10.1016/j.susc.2011.01.012</a>.
  short: C. Thierfelder, M. Witte, S. Blankenburg, E. Rauls, W.G. Schmidt, Surface
    Science 605 (2011) 746–749.
date_created: 2019-10-01T09:16:56Z
date_updated: 2025-12-05T10:40:12Z
department:
- _id: '15'
- _id: '295'
- _id: '170'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2011.01.012
intvolume: '       605'
language:
- iso: eng
page: 746-749
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: Methane adsorption on graphene from first principles including dispersion interaction
type: journal_article
user_id: '16199'
volume: 605
year: '2011'
...
---
_id: '13563'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: M.
  full_name: Babilon, M.
  last_name: Babilon
- first_name: C.
  full_name: Thierfelder, C.
  last_name: Thierfelder
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
citation:
  ama: Schmidt WG, Babilon M, Thierfelder C, Sanna S, Wippermann S. Influence of Na
    adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2)
    nanowire array. <i>Physical Review B</i>. 2011;84(11). doi:<a href="https://doi.org/10.1103/physrevb.84.115416">10.1103/physrevb.84.115416</a>
  apa: Schmidt, W. G., Babilon, M., Thierfelder, C., Sanna, S., &#38; Wippermann,
    S. (2011). Influence of Na adsorption on the quantum conductance and metal-insulator
    transition of the In-Si(111)(4×1)–(8×2) nanowire array. <i>Physical Review B</i>,
    <i>84</i>(11). <a href="https://doi.org/10.1103/physrevb.84.115416">https://doi.org/10.1103/physrevb.84.115416</a>
  bibtex: '@article{Schmidt_Babilon_Thierfelder_Sanna_Wippermann_2011, title={Influence
    of Na adsorption on the quantum conductance and metal-insulator transition of
    the In-Si(111)(4×1)–(8×2) nanowire array}, volume={84}, DOI={<a href="https://doi.org/10.1103/physrevb.84.115416">10.1103/physrevb.84.115416</a>},
    number={11}, journal={Physical Review B}, author={Schmidt, Wolf Gero and Babilon,
    M. and Thierfelder, C. and Sanna, S. and Wippermann, S.}, year={2011} }'
  chicago: Schmidt, Wolf Gero, M. Babilon, C. Thierfelder, S. Sanna, and S. Wippermann.
    “Influence of Na Adsorption on the Quantum Conductance and Metal-Insulator Transition
    of the In-Si(111)(4×1)–(8×2) Nanowire Array.” <i>Physical Review B</i> 84, no.
    11 (2011). <a href="https://doi.org/10.1103/physrevb.84.115416">https://doi.org/10.1103/physrevb.84.115416</a>.
  ieee: 'W. G. Schmidt, M. Babilon, C. Thierfelder, S. Sanna, and S. Wippermann, “Influence
    of Na adsorption on the quantum conductance and metal-insulator transition of
    the In-Si(111)(4×1)–(8×2) nanowire array,” <i>Physical Review B</i>, vol. 84,
    no. 11, 2011, doi: <a href="https://doi.org/10.1103/physrevb.84.115416">10.1103/physrevb.84.115416</a>.'
  mla: Schmidt, Wolf Gero, et al. “Influence of Na Adsorption on the Quantum Conductance
    and Metal-Insulator Transition of the In-Si(111)(4×1)–(8×2) Nanowire Array.” <i>Physical
    Review B</i>, vol. 84, no. 11, 2011, doi:<a href="https://doi.org/10.1103/physrevb.84.115416">10.1103/physrevb.84.115416</a>.
  short: W.G. Schmidt, M. Babilon, C. Thierfelder, S. Sanna, S. Wippermann, Physical
    Review B 84 (2011).
date_created: 2019-10-01T09:01:58Z
date_updated: 2025-12-05T10:43:19Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.84.115416
intvolume: '        84'
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: Influence of Na adsorption on the quantum conductance and metal-insulator transition
  of the In-Si(111)(4×1)–(8×2) nanowire array
type: journal_article
user_id: '16199'
volume: 84
year: '2011'
...
---
_id: '13564'
author:
- first_name: L. S.
  full_name: dos Santos, L. S.
  last_name: dos Santos
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
citation:
  ama: dos Santos LS, Schmidt WG, Rauls E. Group-VII point defects in ZnSe. <i>Physical
    Review B</i>. 2011;84(11). doi:<a href="https://doi.org/10.1103/physrevb.84.115201">10.1103/physrevb.84.115201</a>
  apa: dos Santos, L. S., Schmidt, W. G., &#38; Rauls, E. (2011). Group-VII point
    defects in ZnSe. <i>Physical Review B</i>, <i>84</i>(11). <a href="https://doi.org/10.1103/physrevb.84.115201">https://doi.org/10.1103/physrevb.84.115201</a>
  bibtex: '@article{dos Santos_Schmidt_Rauls_2011, title={Group-VII point defects
    in ZnSe}, volume={84}, DOI={<a href="https://doi.org/10.1103/physrevb.84.115201">10.1103/physrevb.84.115201</a>},
    number={11}, journal={Physical Review B}, author={dos Santos, L. S. and Schmidt,
    Wolf Gero and Rauls, E.}, year={2011} }'
  chicago: Santos, L. S. dos, Wolf Gero Schmidt, and E. Rauls. “Group-VII Point Defects
    in ZnSe.” <i>Physical Review B</i> 84, no. 11 (2011). <a href="https://doi.org/10.1103/physrevb.84.115201">https://doi.org/10.1103/physrevb.84.115201</a>.
  ieee: 'L. S. dos Santos, W. G. Schmidt, and E. Rauls, “Group-VII point defects in
    ZnSe,” <i>Physical Review B</i>, vol. 84, no. 11, 2011, doi: <a href="https://doi.org/10.1103/physrevb.84.115201">10.1103/physrevb.84.115201</a>.'
  mla: dos Santos, L. S., et al. “Group-VII Point Defects in ZnSe.” <i>Physical Review
    B</i>, vol. 84, no. 11, 2011, doi:<a href="https://doi.org/10.1103/physrevb.84.115201">10.1103/physrevb.84.115201</a>.
  short: L.S. dos Santos, W.G. Schmidt, E. Rauls, Physical Review B 84 (2011).
date_created: 2019-10-01T09:03:18Z
date_updated: 2025-12-05T10:42:56Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.84.115201
intvolume: '        84'
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: Group-VII point defects in ZnSe
type: journal_article
user_id: '16199'
volume: 84
year: '2011'
...
---
_id: '13825'
author:
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: C.
  full_name: Thierfelder, C.
  last_name: Thierfelder
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: T. P.
  full_name: Sinha, T. P.
  last_name: Sinha
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Thierfelder C, Wippermann S, Sinha TP, Schmidt WG. Barium titanate
    ground- and excited-state properties from first-principles calculations. <i>Physical
    Review B</i>. 2011;83(5). doi:<a href="https://doi.org/10.1103/physrevb.83.054112">10.1103/physrevb.83.054112</a>
  apa: Sanna, S., Thierfelder, C., Wippermann, S., Sinha, T. P., &#38; Schmidt, W.
    G. (2011). Barium titanate ground- and excited-state properties from first-principles
    calculations. <i>Physical Review B</i>, <i>83</i>(5). <a href="https://doi.org/10.1103/physrevb.83.054112">https://doi.org/10.1103/physrevb.83.054112</a>
  bibtex: '@article{Sanna_Thierfelder_Wippermann_Sinha_Schmidt_2011, title={Barium
    titanate ground- and excited-state properties from first-principles calculations},
    volume={83}, DOI={<a href="https://doi.org/10.1103/physrevb.83.054112">10.1103/physrevb.83.054112</a>},
    number={5}, journal={Physical Review B}, author={Sanna, S. and Thierfelder, C.
    and Wippermann, S. and Sinha, T. P. and Schmidt, Wolf Gero}, year={2011} }'
  chicago: Sanna, S., C. Thierfelder, S. Wippermann, T. P. Sinha, and Wolf Gero Schmidt.
    “Barium Titanate Ground- and Excited-State Properties from First-Principles Calculations.”
    <i>Physical Review B</i> 83, no. 5 (2011). <a href="https://doi.org/10.1103/physrevb.83.054112">https://doi.org/10.1103/physrevb.83.054112</a>.
  ieee: 'S. Sanna, C. Thierfelder, S. Wippermann, T. P. Sinha, and W. G. Schmidt,
    “Barium titanate ground- and excited-state properties from first-principles calculations,”
    <i>Physical Review B</i>, vol. 83, no. 5, 2011, doi: <a href="https://doi.org/10.1103/physrevb.83.054112">10.1103/physrevb.83.054112</a>.'
  mla: Sanna, S., et al. “Barium Titanate Ground- and Excited-State Properties from
    First-Principles Calculations.” <i>Physical Review B</i>, vol. 83, no. 5, 2011,
    doi:<a href="https://doi.org/10.1103/physrevb.83.054112">10.1103/physrevb.83.054112</a>.
  short: S. Sanna, C. Thierfelder, S. Wippermann, T.P. Sinha, W.G. Schmidt, Physical
    Review B 83 (2011).
date_created: 2019-10-15T07:20:17Z
date_updated: 2025-12-16T07:41:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.83.054112
funded_apc: '1'
intvolume: '        83'
issue: '5'
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: Barium titanate ground- and excited-state properties from first-principles
  calculations
type: journal_article
user_id: '16199'
volume: 83
year: '2011'
...
---
_id: '13823'
author:
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Gerhard
  full_name: Berth, Gerhard
  id: '53'
  last_name: Berth
- first_name: W.
  full_name: Hahn, W.
  last_name: Hahn
- first_name: A.
  full_name: Widhalm, A.
  last_name: Widhalm
- first_name: Artur
  full_name: Zrenner, Artur
  id: '606'
  last_name: Zrenner
  orcid: 0000-0002-5190-0944
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Berth G, Hahn W, Widhalm A, Zrenner A, Schmidt WG. Vibrational properties
    of the LiNbO3 z-surfaces. <i>IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control</i>. 2011;58(9):1751-1756. doi:<a href="https://doi.org/10.1109/tuffc.2011.2012">10.1109/tuffc.2011.2012</a>
  apa: Sanna, S., Berth, G., Hahn, W., Widhalm, A., Zrenner, A., &#38; Schmidt, W.
    G. (2011). Vibrational properties of the LiNbO3 z-surfaces. <i>IEEE Transactions
    on Ultrasonics, Ferroelectrics and Frequency Control</i>, <i>58</i>(9), 1751–1756.
    <a href="https://doi.org/10.1109/tuffc.2011.2012">https://doi.org/10.1109/tuffc.2011.2012</a>
  bibtex: '@article{Sanna_Berth_Hahn_Widhalm_Zrenner_Schmidt_2011, title={Vibrational
    properties of the LiNbO3 z-surfaces}, volume={58}, DOI={<a href="https://doi.org/10.1109/tuffc.2011.2012">10.1109/tuffc.2011.2012</a>},
    number={9}, journal={IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency
    Control}, author={Sanna, S. and Berth, Gerhard and Hahn, W. and Widhalm, A. and
    Zrenner, Artur and Schmidt, Wolf Gero}, year={2011}, pages={1751–1756} }'
  chicago: 'Sanna, S., Gerhard Berth, W. Hahn, A. Widhalm, Artur Zrenner, and Wolf
    Gero Schmidt. “Vibrational Properties of the LiNbO3 Z-Surfaces.” <i>IEEE Transactions
    on Ultrasonics, Ferroelectrics and Frequency Control</i> 58, no. 9 (2011): 1751–56.
    <a href="https://doi.org/10.1109/tuffc.2011.2012">https://doi.org/10.1109/tuffc.2011.2012</a>.'
  ieee: 'S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, and W. G. Schmidt, “Vibrational
    properties of the LiNbO3 z-surfaces,” <i>IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control</i>, vol. 58, no. 9, pp. 1751–1756, 2011, doi: <a href="https://doi.org/10.1109/tuffc.2011.2012">10.1109/tuffc.2011.2012</a>.'
  mla: Sanna, S., et al. “Vibrational Properties of the LiNbO3 Z-Surfaces.” <i>IEEE
    Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, vol. 58,
    no. 9, 2011, pp. 1751–56, doi:<a href="https://doi.org/10.1109/tuffc.2011.2012">10.1109/tuffc.2011.2012</a>.
  short: S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, W.G. Schmidt, IEEE Transactions
    on Ultrasonics, Ferroelectrics and Frequency Control 58 (2011) 1751–1756.
date_created: 2019-10-15T07:12:33Z
date_updated: 2025-12-16T07:51:55Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '290'
- _id: '230'
- _id: '27'
doi: 10.1109/tuffc.2011.2012
funded_apc: '1'
intvolume: '        58'
issue: '9'
language:
- iso: eng
page: 1751-1756
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control
publication_identifier:
  issn:
  - 0885-3010
publication_status: published
status: public
title: Vibrational properties of the LiNbO3 z-surfaces
type: journal_article
user_id: '16199'
volume: 58
year: '2011'
...
---
_id: '4543'
abstract:
- lang: eng
  text: The vibrational properties of the LiNbO3 (0001) surfaces have been investigated
    both from first principles and with Raman spectroscopy measurements. Firstly,
    the phonon modes of bulk and of the (0001) surface are calculated by means of
    the density functional theory. Our calculations reveal the existence of localised
    vibrational modes both at the positive and at the negative surface. The surface
    vibrations are found at energies above and within the bulk bands. Phonon modes
    localised at the positive and at the negative surface differ substantially. In
    a second step, the Raman spectra of LiNbO3 bulk and of the two surfaces have been
    measured. Raman spectroscopy is shown to be sensitive to differences between bulk
    and surface and between positive and negative surface. The calculated and measured
    frequencies are in agreement within the error of the method.
article_type: original
author:
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Gerhard
  full_name: Berth, Gerhard
  id: '53'
  last_name: Berth
- first_name: W.
  full_name: Hahn, W.
  last_name: Hahn
- first_name: A.
  full_name: Widhalm, A.
  last_name: Widhalm
- first_name: Artur
  full_name: Zrenner, Artur
  id: '606'
  last_name: Zrenner
  orcid: 0000-0002-5190-0944
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Berth G, Hahn W, Widhalm A, Zrenner A, Schmidt WG. Localised Phonon
    Modes at LiNbO3(0001) Surfaces. <i>Ferroelectrics</i>. 2011;419(1):1-8. doi:<a
    href="https://doi.org/10.1080/00150193.2011.594396">10.1080/00150193.2011.594396</a>
  apa: Sanna, S., Berth, G., Hahn, W., Widhalm, A., Zrenner, A., &#38; Schmidt, W.
    G. (2011). Localised Phonon Modes at LiNbO3(0001) Surfaces. <i>Ferroelectrics</i>,
    <i>419</i>(1), 1–8. <a href="https://doi.org/10.1080/00150193.2011.594396">https://doi.org/10.1080/00150193.2011.594396</a>
  bibtex: '@article{Sanna_Berth_Hahn_Widhalm_Zrenner_Schmidt_2011, title={Localised
    Phonon Modes at LiNbO3(0001) Surfaces}, volume={419}, DOI={<a href="https://doi.org/10.1080/00150193.2011.594396">10.1080/00150193.2011.594396</a>},
    number={1}, journal={Ferroelectrics}, publisher={Informa UK Limited}, author={Sanna,
    S. and Berth, Gerhard and Hahn, W. and Widhalm, A. and Zrenner, Artur and Schmidt,
    Wolf Gero}, year={2011}, pages={1–8} }'
  chicago: 'Sanna, S., Gerhard Berth, W. Hahn, A. Widhalm, Artur Zrenner, and Wolf
    Gero Schmidt. “Localised Phonon Modes at LiNbO3(0001) Surfaces.” <i>Ferroelectrics</i>
    419, no. 1 (2011): 1–8. <a href="https://doi.org/10.1080/00150193.2011.594396">https://doi.org/10.1080/00150193.2011.594396</a>.'
  ieee: 'S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, and W. G. Schmidt, “Localised
    Phonon Modes at LiNbO3(0001) Surfaces,” <i>Ferroelectrics</i>, vol. 419, no. 1,
    pp. 1–8, 2011, doi: <a href="https://doi.org/10.1080/00150193.2011.594396">10.1080/00150193.2011.594396</a>.'
  mla: Sanna, S., et al. “Localised Phonon Modes at LiNbO3(0001) Surfaces.” <i>Ferroelectrics</i>,
    vol. 419, no. 1, Informa UK Limited, 2011, pp. 1–8, doi:<a href="https://doi.org/10.1080/00150193.2011.594396">10.1080/00150193.2011.594396</a>.
  short: S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, W.G. Schmidt, Ferroelectrics
    419 (2011) 1–8.
date_created: 2018-09-20T11:26:53Z
date_updated: 2025-12-16T11:29:20Z
department:
- _id: '15'
- _id: '230'
- _id: '35'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '27'
doi: 10.1080/00150193.2011.594396
intvolume: '       419'
issue: '1'
language:
- iso: eng
page: 1-8
project:
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Ferroelectrics
publication_identifier:
  issn:
  - 0015-0193
  - 1563-5112
publication_status: published
publisher: Informa UK Limited
status: public
title: Localised Phonon Modes at LiNbO3(0001) Surfaces
type: journal_article
user_id: '16199'
volume: 419
year: '2011'
...
---
_id: '13581'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: S.
  full_name: Chandola, S.
  last_name: Chandola
- first_name: K.
  full_name: Hinrichs, K.
  last_name: Hinrichs
- first_name: M.
  full_name: Gensch, M.
  last_name: Gensch
- first_name: N.
  full_name: Esser, N.
  last_name: Esser
- first_name: K.
  full_name: Fleischer, K.
  last_name: Fleischer
- first_name: J. F.
  full_name: McGilp, J. F.
  last_name: McGilp
citation:
  ama: Wippermann S, Schmidt WG, Bechstedt F, et al. Optical anisotropy of Si(111)-(4
    × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. <i>physica status solidi
    (c)</i>. 2010;7(2):133-136. doi:<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>
  apa: Wippermann, S., Schmidt, W. G., Bechstedt, F., Chandola, S., Hinrichs, K.,
    Gensch, M., Esser, N., Fleischer, K., &#38; McGilp, J. F. (2010). Optical anisotropy
    of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. <i>Physica
    Status Solidi (c)</i>, <i>7</i>(2), 133–136. <a href="https://doi.org/10.1002/pssc.200982413">https://doi.org/10.1002/pssc.200982413</a>
  bibtex: '@article{Wippermann_Schmidt_Bechstedt_Chandola_Hinrichs_Gensch_Esser_Fleischer_McGilp_2010,
    title={Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles},
    volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>},
    number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
    Wolf Gero and Bechstedt, F. and Chandola, S. and Hinrichs, K. and Gensch, M. and
    Esser, N. and Fleischer, K. and McGilp, J. F.}, year={2010}, pages={133–136} }'
  chicago: 'Wippermann, S., Wolf Gero Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs,
    M. Gensch, N. Esser, K. Fleischer, and J. F. McGilp. “Optical Anisotropy of Si(111)-(4
    × 1)/(8 × 2)-In Nanowires Calculated Fromfirst-Principles.” <i>Physica Status
    Solidi (c)</i> 7, no. 2 (2010): 133–36. <a href="https://doi.org/10.1002/pssc.200982413">https://doi.org/10.1002/pssc.200982413</a>.'
  ieee: 'S. Wippermann <i>et al.</i>, “Optical anisotropy of Si(111)-(4 × 1)/(8 ×
    2)-In nanowires calculated fromfirst-principles,” <i>physica status solidi (c)</i>,
    vol. 7, no. 2, pp. 133–136, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>.'
  mla: Wippermann, S., et al. “Optical Anisotropy of Si(111)-(4 × 1)/(8 × 2)-In Nanowires
    Calculated Fromfirst-Principles.” <i>Physica Status Solidi (c)</i>, vol. 7, no.
    2, 2010, pp. 133–36, doi:<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>.
  short: S. Wippermann, W.G. Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs, M. Gensch,
    N. Esser, K. Fleischer, J.F. McGilp, Physica Status Solidi (c) 7 (2010) 133–136.
date_created: 2019-10-01T14:34:59Z
date_updated: 2025-12-05T12:45:21Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982413
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 133-136
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13573'
abstract:
- lang: eng
  text: Given the vast range of lithium niobate (LiNbO3) applications, the knowledge
    about its electronic and optical properties is surprisingly limited. The direct
    band gap of 3.7 eV for the ferroelectric phase – frequently cited in the literature
    – is concluded from optical experiments. Recent theoretical investigations show
    that the electronic band‐structure and optical properties are very sensitive to
    quasiparticle and electron‐hole attraction effects, which were included using
    the GW approximation for the electron self‐energy and the Bethe‐Salpeter equation
    respectively, both based on a model screening function. The calculated fundamental
    gap was found to be at least 1 eV larger than the experimental value. To resolve
    this discrepancy we performed first‐principles GW calculations for lithium niobate
    using the full‐potential linearized augmented plane‐wave (FLAPW) method. Thereby
    we use the parameter‐free random phase approximation for a realistic description
    of the nonlocal and energydependent screening. This leads to a band gap of about
    4.7 (4.2) eV for ferro(para)‐electric lithium niobate.
article_type: original
author:
- first_name: Christian
  full_name: Thierfelder, Christian
  last_name: Thierfelder
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Arno
  full_name: Schindlmayr, Arno
  id: '458'
  last_name: Schindlmayr
  orcid: 0000-0002-4855-071X
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Thierfelder C, Sanna S, Schindlmayr A, Schmidt WG. Do we know the band gap
    of lithium niobate? <i>Physica Status Solidi C</i>. 2010;7(2):362-365. doi:<a
    href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>
  apa: Thierfelder, C., Sanna, S., Schindlmayr, A., &#38; Schmidt, W. G. (2010). Do
    we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>, <i>7</i>(2),
    362–365. <a href="https://doi.org/10.1002/pssc.200982473">https://doi.org/10.1002/pssc.200982473</a>
  bibtex: '@article{Thierfelder_Sanna_Schindlmayr_Schmidt_2010, title={Do we know
    the band gap of lithium niobate?}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>},
    number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Thierfelder,
    Christian and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2010},
    pages={362–365} }'
  chicago: 'Thierfelder, Christian, Simone Sanna, Arno Schindlmayr, and Wolf Gero
    Schmidt. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi
    C</i> 7, no. 2 (2010): 362–65. <a href="https://doi.org/10.1002/pssc.200982473">https://doi.org/10.1002/pssc.200982473</a>.'
  ieee: 'C. Thierfelder, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Do we know
    the band gap of lithium niobate?,” <i>Physica Status Solidi C</i>, vol. 7, no.
    2, pp. 362–365, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>.'
  mla: Thierfelder, Christian, et al. “Do We Know the Band Gap of Lithium Niobate?”
    <i>Physica Status Solidi C</i>, vol. 7, no. 2, Wiley-VCH, 2010, pp. 362–65, doi:<a
    href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>.
  short: C. Thierfelder, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physica Status Solidi
    C 7 (2010) 362–365.
conference:
  end_date: 2009-07-10
  location: Weimar
  name: 12th International Conference on the Formation of Semiconductor Interfaces
  start_date: 2009-07-05
date_created: 2019-10-01T09:18:29Z
date_updated: 2025-12-05T13:01:45Z
ddc:
- '530'
department:
- _id: '295'
- _id: '296'
- _id: '15'
- _id: '35'
- _id: '230'
- _id: '27'
- _id: '170'
doi: 10.1002/pssc.200982473
external_id:
  isi:
  - '000284313000057'
file:
- access_level: closed
  content_type: application/pdf
  creator: schindlm
  date_created: 2020-08-28T14:39:40Z
  date_updated: 2020-08-30T15:07:56Z
  description: © 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim
  file_id: '18583'
  file_name: pssc.200982473.pdf
  file_size: 212674
  relation: main_file
  title: Do we know the band gap of lithium niobate?
file_date_updated: 2020-08-30T15:07:56Z
has_accepted_license: '1'
intvolume: '         7'
isi: '1'
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language:
- iso: eng
page: 362-365
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physica Status Solidi C
publication_identifier:
  eissn:
  - 1610-1642
  issn:
  - 1862-6351
publication_status: published
publisher: Wiley-VCH
quality_controlled: '1'
status: public
title: Do we know the band gap of lithium niobate?
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13574'
author:
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: M.
  full_name: Rohrmüller, M.
  last_name: Rohrmüller
- first_name: F.
  full_name: Mauri, F.
  last_name: Mauri
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Gerstmann U, Rohrmüller M, Mauri F, Schmidt WG. Ab initiog-tensor calculation
    for paramagnetic surface states: hydrogen adsorption at Si surfaces. <i>physica
    status solidi (c)</i>. 2010;7(2):157-160. doi:<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>'
  apa: 'Gerstmann, U., Rohrmüller, M., Mauri, F., &#38; Schmidt, W. G. (2010). Ab
    initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption
    at Si surfaces. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 157–160. <a href="https://doi.org/10.1002/pssc.200982462">https://doi.org/10.1002/pssc.200982462</a>'
  bibtex: '@article{Gerstmann_Rohrmüller_Mauri_Schmidt_2010, title={Ab initiog-tensor
    calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces},
    volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>},
    number={2}, journal={physica status solidi (c)}, author={Gerstmann, Uwe and Rohrmüller,
    M. and Mauri, F. and Schmidt, Wolf Gero}, year={2010}, pages={157–160} }'
  chicago: 'Gerstmann, Uwe, M. Rohrmüller, F. Mauri, and Wolf Gero Schmidt. “Ab Initiog-Tensor
    Calculation for Paramagnetic Surface States: Hydrogen Adsorption at Si Surfaces.”
    <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 157–60. <a href="https://doi.org/10.1002/pssc.200982462">https://doi.org/10.1002/pssc.200982462</a>.'
  ieee: 'U. Gerstmann, M. Rohrmüller, F. Mauri, and W. G. Schmidt, “Ab initiog-tensor
    calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces,”
    <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 157–160, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>.'
  mla: 'Gerstmann, Uwe, et al. “Ab Initiog-Tensor Calculation for Paramagnetic Surface
    States: Hydrogen Adsorption at Si Surfaces.” <i>Physica Status Solidi (c)</i>,
    vol. 7, no. 2, 2010, pp. 157–60, doi:<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>.'
  short: U. Gerstmann, M. Rohrmüller, F. Mauri, W.G. Schmidt, Physica Status Solidi
    (c) 7 (2010) 157–160.
date_created: 2019-10-01T09:20:03Z
date_updated: 2025-12-05T12:45:54Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982462
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 157-160
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: 'Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption
  at Si surfaces'
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13839'
author:
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Blankenburg S, Schmidt WG. Temperature dependent stability of self-assembled
    molecular rows. <i>physica status solidi (c)</i>. 2010;7(2):415-417. doi:<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>
  apa: Blankenburg, S., &#38; Schmidt, W. G. (2010). Temperature dependent stability
    of self-assembled molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2),
    415–417. <a href="https://doi.org/10.1002/pssc.200982460">https://doi.org/10.1002/pssc.200982460</a>
  bibtex: '@article{Blankenburg_Schmidt_2010, title={Temperature dependent stability
    of self-assembled molecular rows}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>},
    number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Schmidt,
    Wolf Gero}, year={2010}, pages={415–417} }'
  chicago: 'Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability
    of Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010):
    415–17. <a href="https://doi.org/10.1002/pssc.200982460">https://doi.org/10.1002/pssc.200982460</a>.'
  ieee: 'S. Blankenburg and W. G. Schmidt, “Temperature dependent stability of self-assembled
    molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 415–417,
    2010, doi: <a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>.'
  mla: Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability of
    Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i>, vol. 7, no.
    2, 2010, pp. 415–17, doi:<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>.
  short: S. Blankenburg, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 415–417.
date_created: 2019-10-15T07:47:46Z
date_updated: 2025-12-16T07:36:06Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982460
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 415-417
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Temperature dependent stability of self-assembled molecular rows
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...