---
_id: '13922'
article_number: '445501'
author:
- first_name: Hong
  full_name: Liu, Hong
  last_name: Liu
- first_name: Dirk Florian
  full_name: Heinze, Dirk Florian
  id: '10904'
  last_name: Heinze
- first_name: Huynh
  full_name: Thanh Duc, Huynh
  last_name: Thanh Duc
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: 'Liu H, Heinze DF, Thanh Duc H, Schumacher S, Meier T. Curvature effects in
    the band structure of carbon nanotubes including spin–orbit coupling. <i>Journal
    of Physics: Condensed Matter</i>. 2015;27(44). doi:<a href="https://doi.org/10.1088/0953-8984/27/44/445501">10.1088/0953-8984/27/44/445501</a>'
  apa: 'Liu, H., Heinze, D. F., Thanh Duc, H., Schumacher, S., &#38; Meier, T. (2015).
    Curvature effects in the band structure of carbon nanotubes including spin–orbit
    coupling. <i>Journal of Physics: Condensed Matter</i>, <i>27</i>(44), Article
    445501. <a href="https://doi.org/10.1088/0953-8984/27/44/445501">https://doi.org/10.1088/0953-8984/27/44/445501</a>'
  bibtex: '@article{Liu_Heinze_Thanh Duc_Schumacher_Meier_2015, title={Curvature effects
    in the band structure of carbon nanotubes including spin–orbit coupling}, volume={27},
    DOI={<a href="https://doi.org/10.1088/0953-8984/27/44/445501">10.1088/0953-8984/27/44/445501</a>},
    number={44445501}, journal={Journal of Physics: Condensed Matter}, author={Liu,
    Hong and Heinze, Dirk Florian and Thanh Duc, Huynh and Schumacher, Stefan and
    Meier, Torsten}, year={2015} }'
  chicago: 'Liu, Hong, Dirk Florian Heinze, Huynh Thanh Duc, Stefan Schumacher, and
    Torsten Meier. “Curvature Effects in the Band Structure of Carbon Nanotubes Including
    Spin–Orbit Coupling.” <i>Journal of Physics: Condensed Matter</i> 27, no. 44 (2015).
    <a href="https://doi.org/10.1088/0953-8984/27/44/445501">https://doi.org/10.1088/0953-8984/27/44/445501</a>.'
  ieee: 'H. Liu, D. F. Heinze, H. Thanh Duc, S. Schumacher, and T. Meier, “Curvature
    effects in the band structure of carbon nanotubes including spin–orbit coupling,”
    <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 44, Art. no. 445501,
    2015, doi: <a href="https://doi.org/10.1088/0953-8984/27/44/445501">10.1088/0953-8984/27/44/445501</a>.'
  mla: 'Liu, Hong, et al. “Curvature Effects in the Band Structure of Carbon Nanotubes
    Including Spin–Orbit Coupling.” <i>Journal of Physics: Condensed Matter</i>, vol.
    27, no. 44, 445501, 2015, doi:<a href="https://doi.org/10.1088/0953-8984/27/44/445501">10.1088/0953-8984/27/44/445501</a>.'
  short: 'H. Liu, D.F. Heinze, H. Thanh Duc, S. Schumacher, T. Meier, Journal of Physics:
    Condensed Matter 27 (2015).'
date_created: 2019-10-18T08:55:01Z
date_updated: 2025-12-05T14:48:14Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '297'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1088/0953-8984/27/44/445501
funded_apc: '1'
intvolume: '        27'
issue: '44'
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: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
  - 1361-648X
publication_status: published
status: public
title: Curvature effects in the band structure of carbon nanotubes including spin–orbit
  coupling
type: journal_article
user_id: '16199'
volume: 27
year: '2015'
...
---
_id: '15860'
author:
- 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: Gordon J.
  full_name: Hedley, Gordon J.
  last_name: Hedley
- first_name: Arvydas
  full_name: Ruseckas, Arvydas
  last_name: Ruseckas
- first_name: Paulina O.
  full_name: Morawska, Paulina O.
  last_name: Morawska
- first_name: Yue
  full_name: Wang, Yue
  last_name: Wang
- first_name: Sybille
  full_name: Allard, Sybille
  last_name: Allard
- first_name: Ullrich
  full_name: Scherf, Ullrich
  last_name: Scherf
- 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
- first_name: Ian
  full_name: Galbraith, Ian
  last_name: Galbraith
citation:
  ama: Denis J-C, Schumacher S, Hedley GJ, et al. Subpicosecond Exciton Dynamics in
    Polyfluorene Films from Experiment and Microscopic Theory. <i>The Journal of Physical
    Chemistry C</i>. Published online 2015:9734-9744. doi:<a href="https://doi.org/10.1021/acs.jpcc.5b00680">10.1021/acs.jpcc.5b00680</a>
  apa: Denis, J.-C., Schumacher, S., Hedley, G. J., Ruseckas, A., Morawska, P. O.,
    Wang, Y., Allard, S., Scherf, U., Turnbull, G. A., Samuel, I. D. W., &#38; Galbraith,
    I. (2015). Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment
    and Microscopic Theory. <i>The Journal of Physical Chemistry C</i>, 9734–9744.
    <a href="https://doi.org/10.1021/acs.jpcc.5b00680">https://doi.org/10.1021/acs.jpcc.5b00680</a>
  bibtex: '@article{Denis_Schumacher_Hedley_Ruseckas_Morawska_Wang_Allard_Scherf_Turnbull_Samuel_et
    al._2015, title={Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment
    and Microscopic Theory}, DOI={<a href="https://doi.org/10.1021/acs.jpcc.5b00680">10.1021/acs.jpcc.5b00680</a>},
    journal={The Journal of Physical Chemistry C}, author={Denis, Jean-Christophe
    and Schumacher, Stefan and Hedley, Gordon J. and Ruseckas, Arvydas and Morawska,
    Paulina O. and Wang, Yue and Allard, Sybille and Scherf, Ullrich and Turnbull,
    Graham A. and Samuel, Ifor D. W. and et al.}, year={2015}, pages={9734–9744} }'
  chicago: Denis, Jean-Christophe, Stefan Schumacher, Gordon J. Hedley, Arvydas Ruseckas,
    Paulina O. Morawska, Yue Wang, Sybille Allard, et al. “Subpicosecond Exciton Dynamics
    in Polyfluorene Films from Experiment and Microscopic Theory.” <i>The Journal
    of Physical Chemistry C</i>, 2015, 9734–44. <a href="https://doi.org/10.1021/acs.jpcc.5b00680">https://doi.org/10.1021/acs.jpcc.5b00680</a>.
  ieee: 'J.-C. Denis <i>et al.</i>, “Subpicosecond Exciton Dynamics in Polyfluorene
    Films from Experiment and Microscopic Theory,” <i>The Journal of Physical Chemistry
    C</i>, pp. 9734–9744, 2015, doi: <a href="https://doi.org/10.1021/acs.jpcc.5b00680">10.1021/acs.jpcc.5b00680</a>.'
  mla: Denis, Jean-Christophe, et al. “Subpicosecond Exciton Dynamics in Polyfluorene
    Films from Experiment and Microscopic Theory.” <i>The Journal of Physical Chemistry
    C</i>, 2015, pp. 9734–44, doi:<a href="https://doi.org/10.1021/acs.jpcc.5b00680">10.1021/acs.jpcc.5b00680</a>.
  short: J.-C. Denis, S. Schumacher, G.J. Hedley, A. Ruseckas, P.O. Morawska, Y. Wang,
    S. Allard, U. Scherf, G.A. Turnbull, I.D.W. Samuel, I. Galbraith, The Journal
    of Physical Chemistry C (2015) 9734–9744.
date_created: 2020-02-10T11:50:44Z
date_updated: 2025-12-05T14:47:36Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcc.5b00680
language:
- iso: eng
page: 9734-9744
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: Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic
  Theory
type: journal_article
user_id: '16199'
year: '2015'
...
---
_id: '15858'
article_number: '083054'
author:
- first_name: Y C
  full_name: Tse, Y C
  last_name: Tse
- first_name: Chris K P
  full_name: Chan, Chris K P
  last_name: Chan
- first_name: M H
  full_name: Luk, M H
  last_name: Luk
- first_name: N H
  full_name: Kwong, N H
  last_name: Kwong
- first_name: P T
  full_name: Leung, P T
  last_name: Leung
- first_name: R
  full_name: Binder, R
  last_name: Binder
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: Tse YC, Chan CKP, Luk MH, et al. A population-competition model for analyzing
    transverse optical patterns including optical control and structural anisotropy.
    <i>New Journal of Physics</i>. Published online 2015. doi:<a href="https://doi.org/10.1088/1367-2630/17/8/083054">10.1088/1367-2630/17/8/083054</a>
  apa: Tse, Y. C., Chan, C. K. P., Luk, M. H., Kwong, N. H., Leung, P. T., Binder,
    R., &#38; Schumacher, S. (2015). A population-competition model for analyzing
    transverse optical patterns including optical control and structural anisotropy.
    <i>New Journal of Physics</i>, Article 083054. <a href="https://doi.org/10.1088/1367-2630/17/8/083054">https://doi.org/10.1088/1367-2630/17/8/083054</a>
  bibtex: '@article{Tse_Chan_Luk_Kwong_Leung_Binder_Schumacher_2015, title={A population-competition
    model for analyzing transverse optical patterns including optical control and
    structural anisotropy}, DOI={<a href="https://doi.org/10.1088/1367-2630/17/8/083054">10.1088/1367-2630/17/8/083054</a>},
    number={083054}, journal={New Journal of Physics}, author={Tse, Y C and Chan,
    Chris K P and Luk, M H and Kwong, N H and Leung, P T and Binder, R and Schumacher,
    Stefan}, year={2015} }'
  chicago: Tse, Y C, Chris K P Chan, M H Luk, N H Kwong, P T Leung, R Binder, and
    Stefan Schumacher. “A Population-Competition Model for Analyzing Transverse Optical
    Patterns Including Optical Control and Structural Anisotropy.” <i>New Journal
    of Physics</i>, 2015. <a href="https://doi.org/10.1088/1367-2630/17/8/083054">https://doi.org/10.1088/1367-2630/17/8/083054</a>.
  ieee: 'Y. C. Tse <i>et al.</i>, “A population-competition model for analyzing transverse
    optical patterns including optical control and structural anisotropy,” <i>New
    Journal of Physics</i>, Art. no. 083054, 2015, doi: <a href="https://doi.org/10.1088/1367-2630/17/8/083054">10.1088/1367-2630/17/8/083054</a>.'
  mla: Tse, Y. C., et al. “A Population-Competition Model for Analyzing Transverse
    Optical Patterns Including Optical Control and Structural Anisotropy.” <i>New
    Journal of Physics</i>, 083054, 2015, doi:<a href="https://doi.org/10.1088/1367-2630/17/8/083054">10.1088/1367-2630/17/8/083054</a>.
  short: Y.C. Tse, C.K.P. Chan, M.H. Luk, N.H. Kwong, P.T. Leung, R. Binder, S. Schumacher,
    New Journal of Physics (2015).
date_created: 2020-02-10T11:49:02Z
date_updated: 2025-12-05T14:46:37Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/1367-2630/17/8/083054
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: New Journal of Physics
publication_identifier:
  issn:
  - 1367-2630
publication_status: published
status: public
title: A population-competition model for analyzing transverse optical patterns including
  optical control and structural anisotropy
type: journal_article
user_id: '16199'
year: '2015'
...
---
_id: '15857'
author:
- first_name: Daniele
  full_name: Di Nuzzo, Daniele
  last_name: Di Nuzzo
- first_name: Claudio
  full_name: Fontanesi, Claudio
  last_name: Fontanesi
- first_name: Rebecca
  full_name: Jones, Rebecca
  last_name: Jones
- first_name: Sybille
  full_name: Allard, Sybille
  last_name: Allard
- first_name: Ines
  full_name: Dumsch, Ines
  last_name: Dumsch
- first_name: Ullrich
  full_name: Scherf, Ullrich
  last_name: Scherf
- first_name: Elizabeth
  full_name: von Hauff, Elizabeth
  last_name: von Hauff
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Enrico
  full_name: Da Como, Enrico
  last_name: Da Como
citation:
  ama: Di Nuzzo D, Fontanesi C, Jones R, et al. How intermolecular geometrical disorder
    affects the molecular doping of donor–acceptor copolymers. <i>Nature Communications</i>.
    Published online 2015. doi:<a href="https://doi.org/10.1038/ncomms7460">10.1038/ncomms7460</a>
  apa: Di Nuzzo, D., Fontanesi, C., Jones, R., Allard, S., Dumsch, I., Scherf, U.,
    von Hauff, E., Schumacher, S., &#38; Da Como, E. (2015). How intermolecular geometrical
    disorder affects the molecular doping of donor–acceptor copolymers. <i>Nature
    Communications</i>. <a href="https://doi.org/10.1038/ncomms7460">https://doi.org/10.1038/ncomms7460</a>
  bibtex: '@article{Di Nuzzo_Fontanesi_Jones_Allard_Dumsch_Scherf_von Hauff_Schumacher_Da
    Como_2015, title={How intermolecular geometrical disorder affects the molecular
    doping of donor–acceptor copolymers}, DOI={<a href="https://doi.org/10.1038/ncomms7460">10.1038/ncomms7460</a>},
    journal={Nature Communications}, author={Di Nuzzo, Daniele and Fontanesi, Claudio
    and Jones, Rebecca and Allard, Sybille and Dumsch, Ines and Scherf, Ullrich and
    von Hauff, Elizabeth and Schumacher, Stefan and Da Como, Enrico}, year={2015}
    }'
  chicago: Di Nuzzo, Daniele, Claudio Fontanesi, Rebecca Jones, Sybille Allard, Ines
    Dumsch, Ullrich Scherf, Elizabeth von Hauff, Stefan Schumacher, and Enrico Da
    Como. “How Intermolecular Geometrical Disorder Affects the Molecular Doping of
    Donor–Acceptor Copolymers.” <i>Nature Communications</i>, 2015. <a href="https://doi.org/10.1038/ncomms7460">https://doi.org/10.1038/ncomms7460</a>.
  ieee: 'D. Di Nuzzo <i>et al.</i>, “How intermolecular geometrical disorder affects
    the molecular doping of donor–acceptor copolymers,” <i>Nature Communications</i>,
    2015, doi: <a href="https://doi.org/10.1038/ncomms7460">10.1038/ncomms7460</a>.'
  mla: Di Nuzzo, Daniele, et al. “How Intermolecular Geometrical Disorder Affects
    the Molecular Doping of Donor–Acceptor Copolymers.” <i>Nature Communications</i>,
    2015, doi:<a href="https://doi.org/10.1038/ncomms7460">10.1038/ncomms7460</a>.
  short: D. Di Nuzzo, C. Fontanesi, R. Jones, S. Allard, I. Dumsch, U. Scherf, E.
    von Hauff, S. Schumacher, E. Da Como, Nature Communications (2015).
date_created: 2020-02-10T11:48:09Z
date_updated: 2025-12-05T14:46:07Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1038/ncomms7460
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Nature Communications
publication_identifier:
  issn:
  - 2041-1723
publication_status: published
status: public
title: How intermolecular geometrical disorder affects the molecular doping of donor–acceptor
  copolymers
type: journal_article
user_id: '16199'
year: '2015'
...
---
_id: '15859'
author:
- first_name: Johannes
  full_name: Schmutzler, Johannes
  last_name: Schmutzler
- first_name: Przemyslaw
  full_name: Lewandowski, Przemyslaw
  last_name: Lewandowski
- first_name: Marc
  full_name: Aßmann, Marc
  last_name: Aßmann
- first_name: Dominik
  full_name: Niemietz, Dominik
  last_name: Niemietz
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Martin
  full_name: Kamp, Martin
  last_name: Kamp
- first_name: Christian
  full_name: Schneider, Christian
  last_name: Schneider
- first_name: Sven
  full_name: Höfling, Sven
  last_name: Höfling
- first_name: Manfred
  full_name: Bayer, Manfred
  last_name: Bayer
citation:
  ama: Schmutzler J, Lewandowski P, Aßmann M, et al. All-optical flow control of a
    polariton condensate using nonresonant excitation. <i>Physical Review B</i>. Published
    online 2015. doi:<a href="https://doi.org/10.1103/physrevb.91.195308">10.1103/physrevb.91.195308</a>
  apa: Schmutzler, J., Lewandowski, P., Aßmann, M., Niemietz, D., Schumacher, S.,
    Kamp, M., Schneider, C., Höfling, S., &#38; Bayer, M. (2015). All-optical flow
    control of a polariton condensate using nonresonant excitation. <i>Physical Review
    B</i>. <a href="https://doi.org/10.1103/physrevb.91.195308">https://doi.org/10.1103/physrevb.91.195308</a>
  bibtex: '@article{Schmutzler_Lewandowski_Aßmann_Niemietz_Schumacher_Kamp_Schneider_Höfling_Bayer_2015,
    title={All-optical flow control of a polariton condensate using nonresonant excitation},
    DOI={<a href="https://doi.org/10.1103/physrevb.91.195308">10.1103/physrevb.91.195308</a>},
    journal={Physical Review B}, author={Schmutzler, Johannes and Lewandowski, Przemyslaw
    and Aßmann, Marc and Niemietz, Dominik and Schumacher, Stefan and Kamp, Martin
    and Schneider, Christian and Höfling, Sven and Bayer, Manfred}, year={2015} }'
  chicago: Schmutzler, Johannes, Przemyslaw Lewandowski, Marc Aßmann, Dominik Niemietz,
    Stefan Schumacher, Martin Kamp, Christian Schneider, Sven Höfling, and Manfred
    Bayer. “All-Optical Flow Control of a Polariton Condensate Using Nonresonant Excitation.”
    <i>Physical Review B</i>, 2015. <a href="https://doi.org/10.1103/physrevb.91.195308">https://doi.org/10.1103/physrevb.91.195308</a>.
  ieee: 'J. Schmutzler <i>et al.</i>, “All-optical flow control of a polariton condensate
    using nonresonant excitation,” <i>Physical Review B</i>, 2015, doi: <a href="https://doi.org/10.1103/physrevb.91.195308">10.1103/physrevb.91.195308</a>.'
  mla: Schmutzler, Johannes, et al. “All-Optical Flow Control of a Polariton Condensate
    Using Nonresonant Excitation.” <i>Physical Review B</i>, 2015, doi:<a href="https://doi.org/10.1103/physrevb.91.195308">10.1103/physrevb.91.195308</a>.
  short: J. Schmutzler, P. Lewandowski, M. Aßmann, D. Niemietz, S. Schumacher, M.
    Kamp, C. Schneider, S. Höfling, M. Bayer, Physical Review B (2015).
date_created: 2020-02-10T11:49:53Z
date_updated: 2025-12-05T14:47:05Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.91.195308
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: All-optical flow control of a polariton condensate using nonresonant excitation
type: journal_article
user_id: '16199'
year: '2015'
...
---
_id: '13818'
author:
- first_name: Adam
  full_name: Neuba, Adam
  last_name: Neuba
- first_name: Martin
  full_name: Rohrmüller, Martin
  last_name: Rohrmüller
- first_name: Rebecca
  full_name: Hölscher, Rebecca
  last_name: Hölscher
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Gerald
  full_name: Henkel, Gerald
  last_name: Henkel
citation:
  ama: 'Neuba A, Rohrmüller M, Hölscher R, Schmidt WG, Henkel G. A panel of peralkylated
    sulfur–guanidine type bases: Novel pro-ligands for use in biomimetic coordination
    chemistry. <i>Inorganica Chimica Acta</i>. 2015;430:225-238. doi:<a href="https://doi.org/10.1016/j.ica.2015.03.015">10.1016/j.ica.2015.03.015</a>'
  apa: 'Neuba, A., Rohrmüller, M., Hölscher, R., Schmidt, W. G., &#38; Henkel, G.
    (2015). A panel of peralkylated sulfur–guanidine type bases: Novel pro-ligands
    for use in biomimetic coordination chemistry. <i>Inorganica Chimica Acta</i>,
    <i>430</i>, 225–238. <a href="https://doi.org/10.1016/j.ica.2015.03.015">https://doi.org/10.1016/j.ica.2015.03.015</a>'
  bibtex: '@article{Neuba_Rohrmüller_Hölscher_Schmidt_Henkel_2015, title={A panel
    of peralkylated sulfur–guanidine type bases: Novel pro-ligands for use in biomimetic
    coordination chemistry}, volume={430}, DOI={<a href="https://doi.org/10.1016/j.ica.2015.03.015">10.1016/j.ica.2015.03.015</a>},
    journal={Inorganica Chimica Acta}, author={Neuba, Adam and Rohrmüller, Martin
    and Hölscher, Rebecca and Schmidt, Wolf Gero and Henkel, Gerald}, year={2015},
    pages={225–238} }'
  chicago: 'Neuba, Adam, Martin Rohrmüller, Rebecca Hölscher, Wolf Gero Schmidt, and
    Gerald Henkel. “A Panel of Peralkylated Sulfur–Guanidine Type Bases: Novel pro-Ligands
    for Use in Biomimetic Coordination Chemistry.” <i>Inorganica Chimica Acta</i>
    430 (2015): 225–38. <a href="https://doi.org/10.1016/j.ica.2015.03.015">https://doi.org/10.1016/j.ica.2015.03.015</a>.'
  ieee: 'A. Neuba, M. Rohrmüller, R. Hölscher, W. G. Schmidt, and G. Henkel, “A panel
    of peralkylated sulfur–guanidine type bases: Novel pro-ligands for use in biomimetic
    coordination chemistry,” <i>Inorganica Chimica Acta</i>, vol. 430, pp. 225–238,
    2015, doi: <a href="https://doi.org/10.1016/j.ica.2015.03.015">10.1016/j.ica.2015.03.015</a>.'
  mla: 'Neuba, Adam, et al. “A Panel of Peralkylated Sulfur–Guanidine Type Bases:
    Novel pro-Ligands for Use in Biomimetic Coordination Chemistry.” <i>Inorganica
    Chimica Acta</i>, vol. 430, 2015, pp. 225–38, doi:<a href="https://doi.org/10.1016/j.ica.2015.03.015">10.1016/j.ica.2015.03.015</a>.'
  short: A. Neuba, M. Rohrmüller, R. Hölscher, W.G. Schmidt, G. Henkel, Inorganica
    Chimica Acta 430 (2015) 225–238.
date_created: 2019-10-15T06:33:12Z
date_updated: 2025-12-16T07:53:28Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.ica.2015.03.015
funded_apc: '1'
intvolume: '       430'
language:
- iso: eng
page: 225-238
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Inorganica Chimica Acta
publication_identifier:
  issn:
  - 0020-1693
publication_status: published
status: public
title: 'A panel of peralkylated sulfur–guanidine type bases: Novel pro-ligands for
  use in biomimetic coordination chemistry'
type: journal_article
user_id: '16199'
volume: 430
year: '2015'
...
---
_id: '13154'
author:
- first_name: Tobias
  full_name: Graf, Tobias
  last_name: Graf
- first_name: Marco
  full_name: Platzner, Marco
  id: '398'
  last_name: Platzner
citation:
  ama: 'Graf T, Platzner M. Common Fate Graph Patterns in Monte Carlo Tree Search
    for Computer Go. In: <i>2014 IEEE Conference on Computational Intelligence and
    Games</i>. ; 2014:1-8. doi:<a href="https://doi.org/10.1109/CIG.2014.6932863">10.1109/CIG.2014.6932863</a>'
  apa: Graf, T., &#38; Platzner, M. (2014). Common Fate Graph Patterns in Monte Carlo
    Tree Search for Computer Go. In <i>2014 IEEE Conference on Computational Intelligence
    and Games</i> (pp. 1–8). <a href="https://doi.org/10.1109/CIG.2014.6932863">https://doi.org/10.1109/CIG.2014.6932863</a>
  bibtex: '@inproceedings{Graf_Platzner_2014, title={Common Fate Graph Patterns in
    Monte Carlo Tree Search for Computer Go}, DOI={<a href="https://doi.org/10.1109/CIG.2014.6932863">10.1109/CIG.2014.6932863</a>},
    booktitle={2014 IEEE Conference on Computational Intelligence and Games}, author={Graf,
    Tobias and Platzner, Marco}, year={2014}, pages={1–8} }'
  chicago: Graf, Tobias, and Marco Platzner. “Common Fate Graph Patterns in Monte
    Carlo Tree Search for Computer Go.” In <i>2014 IEEE Conference on Computational
    Intelligence and Games</i>, 1–8, 2014. <a href="https://doi.org/10.1109/CIG.2014.6932863">https://doi.org/10.1109/CIG.2014.6932863</a>.
  ieee: T. Graf and M. Platzner, “Common Fate Graph Patterns in Monte Carlo Tree Search
    for Computer Go,” in <i>2014 IEEE Conference on Computational Intelligence and
    Games</i>, 2014, pp. 1–8.
  mla: Graf, Tobias, and Marco Platzner. “Common Fate Graph Patterns in Monte Carlo
    Tree Search for Computer Go.” <i>2014 IEEE Conference on Computational Intelligence
    and Games</i>, 2014, pp. 1–8, doi:<a href="https://doi.org/10.1109/CIG.2014.6932863">10.1109/CIG.2014.6932863</a>.
  short: 'T. Graf, M. Platzner, in: 2014 IEEE Conference on Computational Intelligence
    and Games, 2014, pp. 1–8.'
date_created: 2019-09-09T09:09:31Z
date_updated: 2022-01-06T06:51:29Z
department:
- _id: '78'
doi: 10.1109/CIG.2014.6932863
language:
- iso: eng
page: 1-8
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 2014 IEEE Conference on Computational Intelligence and Games
status: public
title: Common Fate Graph Patterns in Monte Carlo Tree Search for Computer Go
type: conference
user_id: '40778'
year: '2014'
...
---
_id: '10035'
article_number: '234113'
author:
- first_name: Yanlu
  full_name: Li, Yanlu
  last_name: Li
- 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: Li Y, Sanna S, Schmidt WG. Modeling intrinsic defects in LiNbO3 within the
    Slater-Janak transition state model. <i>The Journal of Chemical Physics</i>. 2014.
    doi:<a href="https://doi.org/10.1063/1.4883737">10.1063/1.4883737</a>
  apa: Li, Y., Sanna, S., &#38; Schmidt, W. G. (2014). Modeling intrinsic defects
    in LiNbO3 within the Slater-Janak transition state model. <i>The Journal of Chemical
    Physics</i>. <a href="https://doi.org/10.1063/1.4883737">https://doi.org/10.1063/1.4883737</a>
  bibtex: '@article{Li_Sanna_Schmidt_2014, title={Modeling intrinsic defects in LiNbO3
    within the Slater-Janak transition state model}, DOI={<a href="https://doi.org/10.1063/1.4883737">10.1063/1.4883737</a>},
    number={234113}, journal={The Journal of Chemical Physics}, author={Li, Yanlu
    and Sanna, Simone and Schmidt, Wolf Gero}, year={2014} }'
  chicago: Li, Yanlu, Simone Sanna, and Wolf Gero Schmidt. “Modeling Intrinsic Defects
    in LiNbO3 within the Slater-Janak Transition State Model.” <i>The Journal of Chemical
    Physics</i>, 2014. <a href="https://doi.org/10.1063/1.4883737">https://doi.org/10.1063/1.4883737</a>.
  ieee: Y. Li, S. Sanna, and W. G. Schmidt, “Modeling intrinsic defects in LiNbO3
    within the Slater-Janak transition state model,” <i>The Journal of Chemical Physics</i>,
    2014.
  mla: Li, Yanlu, et al. “Modeling Intrinsic Defects in LiNbO3 within the Slater-Janak
    Transition State Model.” <i>The Journal of Chemical Physics</i>, 234113, 2014,
    doi:<a href="https://doi.org/10.1063/1.4883737">10.1063/1.4883737</a>.
  short: Y. Li, S. Sanna, W.G. Schmidt, The Journal of Chemical Physics (2014).
date_created: 2019-05-29T08:55:30Z
date_updated: 2022-01-06T06:50:27Z
department:
- _id: '15'
doi: 10.1063/1.4883737
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '53'
  name: TRR 142
- _id: '55'
  name: TRR 142 - Project Area B
- _id: '69'
  name: TRR 142 - Subproject B4
publication: The Journal of Chemical Physics
publication_identifier:
  issn:
  - 0021-9606
  - 1089-7690
publication_status: published
status: public
title: Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state
  model
type: journal_article
user_id: '16199'
year: '2014'
...
---
_id: '22955'
abstract:
- lang: eng
  text: The dynamics of 3D Airy-vortex wave packets is studied under the action of
    strong self-focusing Kerr nonlinearity. Emissions of nonlinear 3D waves out of
    the main wave packets with the topological charges were demonstrated. Because
    of the conservation of the total angular momentum, charges of the emitted waves
    are equal to those carried by the parental light structure. The rapid collapse
    imposes a severe limitation on the propagation of multidimensional waves in Kerr
    media. However, the structure of the Airy beam carrier allows the coupling of
    light from the leading, most intense peak into neighboring peaks and consequently
    strongly postpones the collapse. The dependence of the critical input amplitude
    for the appearance of a fast collapse on the beam width is studied for wave packets
    with zero and nonzero topological charges. Wave packets carrying angular momentum
    are found to be much more resistant to the rapid collapse.
author:
- first_name: Rodislav
  full_name: Driben, Rodislav
  last_name: Driben
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: 'Driben R, Meier T. Nonlinear dynamics of Airy-vortex 3D wave packets: emission
    of vortex light waves. <i>Optics Letters</i>. 2014;39(19):5539-5542. doi:<a href="https://doi.org/10.1364/ol.39.005539">10.1364/ol.39.005539</a>'
  apa: 'Driben, R., &#38; Meier, T. (2014). Nonlinear dynamics of Airy-vortex 3D wave
    packets: emission of vortex light waves. <i>Optics Letters</i>, <i>39</i>(19),
    5539–5542. <a href="https://doi.org/10.1364/ol.39.005539">https://doi.org/10.1364/ol.39.005539</a>'
  bibtex: '@article{Driben_Meier_2014, title={Nonlinear dynamics of Airy-vortex 3D
    wave packets: emission of vortex light waves}, volume={39}, DOI={<a href="https://doi.org/10.1364/ol.39.005539">10.1364/ol.39.005539</a>},
    number={19}, journal={Optics Letters}, author={Driben, Rodislav and Meier, Torsten},
    year={2014}, pages={5539–5542} }'
  chicago: 'Driben, Rodislav, and Torsten Meier. “Nonlinear Dynamics of Airy-Vortex
    3D Wave Packets: Emission of Vortex Light Waves.” <i>Optics Letters</i> 39, no.
    19 (2014): 5539–42. <a href="https://doi.org/10.1364/ol.39.005539">https://doi.org/10.1364/ol.39.005539</a>.'
  ieee: 'R. Driben and T. Meier, “Nonlinear dynamics of Airy-vortex 3D wave packets:
    emission of vortex light waves,” <i>Optics Letters</i>, vol. 39, no. 19, pp. 5539–5542,
    2014, doi: <a href="https://doi.org/10.1364/ol.39.005539">10.1364/ol.39.005539</a>.'
  mla: 'Driben, Rodislav, and Torsten Meier. “Nonlinear Dynamics of Airy-Vortex 3D
    Wave Packets: Emission of Vortex Light Waves.” <i>Optics Letters</i>, vol. 39,
    no. 19, 2014, pp. 5539–42, doi:<a href="https://doi.org/10.1364/ol.39.005539">10.1364/ol.39.005539</a>.'
  short: R. Driben, T. Meier, Optics Letters 39 (2014) 5539–5542.
date_created: 2021-08-06T09:03:44Z
date_updated: 2023-04-16T21:53:19Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1364/ol.39.005539
intvolume: '        39'
issue: '19'
language:
- iso: eng
page: 5539-5542
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 Letters
publication_identifier:
  issn:
  - 0146-9592
  - 1539-4794
publication_status: published
status: public
title: 'Nonlinear dynamics of Airy-vortex 3D wave packets: emission of vortex light
  waves'
type: journal_article
user_id: '49063'
volume: 39
year: '2014'
...
---
_id: '22954'
abstract:
- lang: eng
  text: The dynamics of two component-coupled vectorial Airy beams is investigated.
    In the linear propagation regime, a complete analytic solution describes the breather-like
    propagation of two components that feature nondiffracting self-accelerating Airy
    behavior. The superposition of two beams with different input properties opens
    the possibility of designing more complex nondiffracting propagation scenarios.
    In the strongly nonlinear regime, the dynamics remain qualitatively robust as
    is revealed by direct numerical simulations. Because of the Kerr effect, the two
    beams emit solitonic breathers whose coupling period is compatible with the remaining
    Airy-like beams. The results of this study are relevant for the description of
    photonic and plasmonic beams that propagate in coupled planar waveguides, as well
    as for birefrigent or multiwavelength beams.
author:
- first_name: R.
  full_name: Driben, R.
  last_name: Driben
- first_name: V. V.
  full_name: Konotop, V. V.
  last_name: Konotop
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: Driben R, Konotop VV, Meier T. Coupled Airy breathers. <i>Optics Letters</i>.
    2014;39(19):5523-5526. doi:<a href="https://doi.org/10.1364/ol.39.005523">10.1364/ol.39.005523</a>
  apa: Driben, R., Konotop, V. V., &#38; Meier, T. (2014). Coupled Airy breathers.
    <i>Optics Letters</i>, <i>39</i>(19), 5523–5526. <a href="https://doi.org/10.1364/ol.39.005523">https://doi.org/10.1364/ol.39.005523</a>
  bibtex: '@article{Driben_Konotop_Meier_2014, title={Coupled Airy breathers}, volume={39},
    DOI={<a href="https://doi.org/10.1364/ol.39.005523">10.1364/ol.39.005523</a>},
    number={19}, journal={Optics Letters}, author={Driben, R. and Konotop, V. V. and
    Meier, Torsten}, year={2014}, pages={5523–5526} }'
  chicago: 'Driben, R., V. V. Konotop, and Torsten Meier. “Coupled Airy Breathers.”
    <i>Optics Letters</i> 39, no. 19 (2014): 5523–26. <a href="https://doi.org/10.1364/ol.39.005523">https://doi.org/10.1364/ol.39.005523</a>.'
  ieee: 'R. Driben, V. V. Konotop, and T. Meier, “Coupled Airy breathers,” <i>Optics
    Letters</i>, vol. 39, no. 19, pp. 5523–5526, 2014, doi: <a href="https://doi.org/10.1364/ol.39.005523">10.1364/ol.39.005523</a>.'
  mla: Driben, R., et al. “Coupled Airy Breathers.” <i>Optics Letters</i>, vol. 39,
    no. 19, 2014, pp. 5523–26, doi:<a href="https://doi.org/10.1364/ol.39.005523">10.1364/ol.39.005523</a>.
  short: R. Driben, V.V. Konotop, T. Meier, Optics Letters 39 (2014) 5523–5526.
date_created: 2021-08-06T09:02:25Z
date_updated: 2023-04-16T21:53:56Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1364/ol.39.005523
intvolume: '        39'
issue: '19'
language:
- iso: eng
page: 5523-5526
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 Letters
publication_identifier:
  issn:
  - 0146-9592
  - 1539-4794
publication_status: published
status: public
title: Coupled Airy breathers
type: journal_article
user_id: '49063'
volume: 39
year: '2014'
...
---
_id: '22958'
abstract:
- lang: eng
  text: Dispersion management of periodically alternating fiber sections with opposite
    signs of two leading dispersion terms is applied for the regeneration of self-accelerating
    truncated Airy pulses. It is demonstrated that for such a dispersion management
    scheme, the direction of the acceleration of the pulse is reversed twice within
    each period. In this scheme the system features light hot spots in the center
    of each fiber section, where the energy of the light pulse is tightly focused
    in a short temporal slot. Comprehensive numerical studies demonstrate a long-lasting
    propagation also under the influence of a strong fiber Kerr nonlinearity.
article_number: '043817'
author:
- first_name: R.
  full_name: Driben, R.
  last_name: Driben
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: Driben R, Meier T. Regeneration of Airy pulses in fiber-optic links with dispersion
    management of the two leading dispersion terms of opposite signs. <i>Physical
    Review A</i>. 2014;89(4). doi:<a href="https://doi.org/10.1103/physreva.89.043817">10.1103/physreva.89.043817</a>
  apa: Driben, R., &#38; Meier, T. (2014). Regeneration of Airy pulses in fiber-optic
    links with dispersion management of the two leading dispersion terms of opposite
    signs. <i>Physical Review A</i>, <i>89</i>(4), Article 043817. <a href="https://doi.org/10.1103/physreva.89.043817">https://doi.org/10.1103/physreva.89.043817</a>
  bibtex: '@article{Driben_Meier_2014, title={Regeneration of Airy pulses in fiber-optic
    links with dispersion management of the two leading dispersion terms of opposite
    signs}, volume={89}, DOI={<a href="https://doi.org/10.1103/physreva.89.043817">10.1103/physreva.89.043817</a>},
    number={4043817}, journal={Physical Review A}, author={Driben, R. and Meier, Torsten},
    year={2014} }'
  chicago: Driben, R., and Torsten Meier. “Regeneration of Airy Pulses in Fiber-Optic
    Links with Dispersion Management of the Two Leading Dispersion Terms of Opposite
    Signs.” <i>Physical Review A</i> 89, no. 4 (2014). <a href="https://doi.org/10.1103/physreva.89.043817">https://doi.org/10.1103/physreva.89.043817</a>.
  ieee: 'R. Driben and T. Meier, “Regeneration of Airy pulses in fiber-optic links
    with dispersion management of the two leading dispersion terms of opposite signs,”
    <i>Physical Review A</i>, vol. 89, no. 4, Art. no. 043817, 2014, doi: <a href="https://doi.org/10.1103/physreva.89.043817">10.1103/physreva.89.043817</a>.'
  mla: Driben, R., and Torsten Meier. “Regeneration of Airy Pulses in Fiber-Optic
    Links with Dispersion Management of the Two Leading Dispersion Terms of Opposite
    Signs.” <i>Physical Review A</i>, vol. 89, no. 4, 043817, 2014, doi:<a href="https://doi.org/10.1103/physreva.89.043817">10.1103/physreva.89.043817</a>.
  short: R. Driben, T. Meier, Physical Review A 89 (2014).
date_created: 2021-08-06T09:06:45Z
date_updated: 2023-04-16T22:08:14Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1103/physreva.89.043817
intvolume: '        89'
issue: '4'
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 A
publication_identifier:
  issn:
  - 1050-2947
  - 1094-1622
publication_status: published
status: public
title: Regeneration of Airy pulses in fiber-optic links with dispersion management
  of the two leading dispersion terms of opposite signs
type: journal_article
user_id: '49063'
volume: 89
year: '2014'
...
---
_id: '10036'
author:
- first_name: Rebecca
  full_name: Hölscher, Rebecca
  last_name: Hölscher
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
citation:
  ama: Hölscher R, Schmidt WG, Sanna S. Modeling LiNbO3 Surfaces at Ambient Conditions.
    <i>The Journal of Physical Chemistry C</i>. Published online 2014:10213-10220.
    doi:<a href="https://doi.org/10.1021/jp502936f">10.1021/jp502936f</a>
  apa: Hölscher, R., Schmidt, W. G., &#38; Sanna, S. (2014). Modeling LiNbO3 Surfaces
    at Ambient Conditions. <i>The Journal of Physical Chemistry C</i>, 10213–10220.
    <a href="https://doi.org/10.1021/jp502936f">https://doi.org/10.1021/jp502936f</a>
  bibtex: '@article{Hölscher_Schmidt_Sanna_2014, title={Modeling LiNbO3 Surfaces at
    Ambient Conditions}, DOI={<a href="https://doi.org/10.1021/jp502936f">10.1021/jp502936f</a>},
    journal={The Journal of Physical Chemistry C}, author={Hölscher, Rebecca and Schmidt,
    Wolf Gero and Sanna, Simone}, year={2014}, pages={10213–10220} }'
  chicago: Hölscher, Rebecca, Wolf Gero Schmidt, and Simone Sanna. “Modeling LiNbO3
    Surfaces at Ambient Conditions.” <i>The Journal of Physical Chemistry C</i>, 2014,
    10213–20. <a href="https://doi.org/10.1021/jp502936f">https://doi.org/10.1021/jp502936f</a>.
  ieee: 'R. Hölscher, W. G. Schmidt, and S. Sanna, “Modeling LiNbO3 Surfaces at Ambient
    Conditions,” <i>The Journal of Physical Chemistry C</i>, pp. 10213–10220, 2014,
    doi: <a href="https://doi.org/10.1021/jp502936f">10.1021/jp502936f</a>.'
  mla: Hölscher, Rebecca, et al. “Modeling LiNbO3 Surfaces at Ambient Conditions.”
    <i>The Journal of Physical Chemistry C</i>, 2014, pp. 10213–20, doi:<a href="https://doi.org/10.1021/jp502936f">10.1021/jp502936f</a>.
  short: R. Hölscher, W.G. Schmidt, S. Sanna, The Journal of Physical Chemistry C
    (2014) 10213–10220.
date_created: 2019-05-29T08:56:42Z
date_updated: 2025-12-05T09:57:24Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '429'
- _id: '27'
doi: 10.1021/jp502936f
funded_apc: '1'
language:
- iso: eng
page: 10213-10220
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '53'
  name: TRR 142
- _id: '55'
  name: TRR 142 - Project Area B
- _id: '69'
  name: TRR 142 - Subproject B4
- _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: Modeling LiNbO3 Surfaces at Ambient Conditions
type: journal_article
user_id: '16199'
year: '2014'
...
---
_id: '13510'
author:
- first_name: Alexander
  full_name: Hoffmann, Alexander
  last_name: Hoffmann
- first_name: Martin
  full_name: Rohrmüller, Martin
  last_name: Rohrmüller
- first_name: Anton
  full_name: Jesser, Anton
  last_name: Jesser
- first_name: Ines
  full_name: dos Santos Vieira, Ines
  last_name: dos Santos Vieira
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Sonja
  full_name: Herres-Pawlis, Sonja
  last_name: Herres-Pawlis
citation:
  ama: 'Hoffmann A, Rohrmüller M, Jesser A, dos Santos Vieira I, Schmidt WG, Herres-Pawlis
    S. Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes:
    Insights from TD-DFT and many-body perturbation theory (part II). <i>Journal of
    Computational Chemistry</i>. 2014;35(29-30):2146-2161. doi:<a href="https://doi.org/10.1002/jcc.23740">10.1002/jcc.23740</a>'
  apa: 'Hoffmann, A., Rohrmüller, M., Jesser, A., dos Santos Vieira, I., Schmidt,
    W. G., &#38; Herres-Pawlis, S. (2014). Geometrical and optical benchmarking of
    copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation
    theory (part II). <i>Journal of Computational Chemistry</i>, <i>35</i>(29–30),
    2146–2161. <a href="https://doi.org/10.1002/jcc.23740">https://doi.org/10.1002/jcc.23740</a>'
  bibtex: '@article{Hoffmann_Rohrmüller_Jesser_dos Santos Vieira_Schmidt_Herres-Pawlis_2014,
    title={Geometrical and optical benchmarking of copper(II) guanidine-quinoline
    complexes: Insights from TD-DFT and many-body perturbation theory (part II)},
    volume={35}, DOI={<a href="https://doi.org/10.1002/jcc.23740">10.1002/jcc.23740</a>},
    number={29–30}, journal={Journal of Computational Chemistry}, author={Hoffmann,
    Alexander and Rohrmüller, Martin and Jesser, Anton and dos Santos Vieira, Ines
    and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2014}, pages={2146–2161}
    }'
  chicago: 'Hoffmann, Alexander, Martin Rohrmüller, Anton Jesser, Ines dos Santos
    Vieira, Wolf Gero Schmidt, and Sonja Herres-Pawlis. “Geometrical and Optical Benchmarking
    of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body
    Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i> 35,
    no. 29–30 (2014): 2146–61. <a href="https://doi.org/10.1002/jcc.23740">https://doi.org/10.1002/jcc.23740</a>.'
  ieee: 'A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W. G. Schmidt,
    and S. Herres-Pawlis, “Geometrical and optical benchmarking of copper(II) guanidine-quinoline
    complexes: Insights from TD-DFT and many-body perturbation theory (part II),”
    <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, pp. 2146–2161,
    2014, doi: <a href="https://doi.org/10.1002/jcc.23740">10.1002/jcc.23740</a>.'
  mla: 'Hoffmann, Alexander, et al. “Geometrical and Optical Benchmarking of Copper(II)
    Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation
    Theory (Part II).” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30,
    2014, pp. 2146–61, doi:<a href="https://doi.org/10.1002/jcc.23740">10.1002/jcc.23740</a>.'
  short: A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W.G. Schmidt,
    S. Herres-Pawlis, Journal of Computational Chemistry 35 (2014) 2146–2161.
date_created: 2019-09-30T13:29:41Z
date_updated: 2025-12-05T10:34:29Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/jcc.23740
intvolume: '        35'
issue: 29-30
language:
- iso: eng
page: 2146-2161
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Computational Chemistry
publication_identifier:
  issn:
  - 0192-8651
publication_status: published
status: public
title: 'Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes:
  Insights from TD-DFT and many-body perturbation theory (part II)'
type: journal_article
user_id: '16199'
volume: 35
year: '2014'
...
---
_id: '13509'
author:
- first_name: Deok Mahn
  full_name: Oh, Deok Mahn
  last_name: Oh
- 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: Han Woong
  full_name: Yeom, Han Woong
  last_name: Yeom
citation:
  ama: 'Oh DM, Wippermann S, Schmidt WG, Yeom HW. Oxygen adsorbates on the Si(111)4×1-In
    metallic atomic wire: Scanning tunneling microscopy and density-functional theory
    calculations. <i>Physical Review B</i>. 2014;90(15). doi:<a href="https://doi.org/10.1103/physrevb.90.155432">10.1103/physrevb.90.155432</a>'
  apa: 'Oh, D. M., Wippermann, S., Schmidt, W. G., &#38; Yeom, H. W. (2014). Oxygen
    adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy
    and density-functional theory calculations. <i>Physical Review B</i>, <i>90</i>(15).
    <a href="https://doi.org/10.1103/physrevb.90.155432">https://doi.org/10.1103/physrevb.90.155432</a>'
  bibtex: '@article{Oh_Wippermann_Schmidt_Yeom_2014, title={Oxygen adsorbates on the
    Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional
    theory calculations}, volume={90}, DOI={<a href="https://doi.org/10.1103/physrevb.90.155432">10.1103/physrevb.90.155432</a>},
    number={15}, journal={Physical Review B}, author={Oh, Deok Mahn and Wippermann,
    S. and Schmidt, Wolf Gero and Yeom, Han Woong}, year={2014} }'
  chicago: 'Oh, Deok Mahn, S. Wippermann, Wolf Gero Schmidt, and Han Woong Yeom. “Oxygen
    Adsorbates on the Si(111)4×1-In Metallic Atomic Wire: Scanning Tunneling Microscopy
    and Density-Functional Theory Calculations.” <i>Physical Review B</i> 90, no.
    15 (2014). <a href="https://doi.org/10.1103/physrevb.90.155432">https://doi.org/10.1103/physrevb.90.155432</a>.'
  ieee: 'D. M. Oh, S. Wippermann, W. G. Schmidt, and H. W. Yeom, “Oxygen adsorbates
    on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional
    theory calculations,” <i>Physical Review B</i>, vol. 90, no. 15, 2014, doi: <a
    href="https://doi.org/10.1103/physrevb.90.155432">10.1103/physrevb.90.155432</a>.'
  mla: 'Oh, Deok Mahn, et al. “Oxygen Adsorbates on the Si(111)4×1-In Metallic Atomic
    Wire: Scanning Tunneling Microscopy and Density-Functional Theory Calculations.”
    <i>Physical Review B</i>, vol. 90, no. 15, 2014, doi:<a href="https://doi.org/10.1103/physrevb.90.155432">10.1103/physrevb.90.155432</a>.'
  short: D.M. Oh, S. Wippermann, W.G. Schmidt, H.W. Yeom, Physical Review B 90 (2014).
date_created: 2019-09-30T13:27:45Z
date_updated: 2025-12-05T10:34:49Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.90.155432
intvolume: '        90'
issue: '15'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling
  microscopy and density-functional theory calculations'
type: journal_article
user_id: '16199'
volume: 90
year: '2014'
...
---
_id: '13511'
article_number: '253201'
author:
- first_name: M
  full_name: Landmann, M
  last_name: Landmann
- first_name: T
  full_name: Köhler, T
  last_name: Köhler
- first_name: E
  full_name: Rauls, E
  last_name: Rauls
- first_name: T
  full_name: Frauenheim, T
  last_name: Frauenheim
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Landmann M, Köhler T, Rauls E, Frauenheim T, Schmidt WG. The atomic structure
    of ternary amorphous TixSi1−xO2hybrid oxides. <i>Journal of Physics: Condensed
    Matter</i>. 2014;26. doi:<a href="https://doi.org/10.1088/0953-8984/26/25/253201">10.1088/0953-8984/26/25/253201</a>'
  apa: 'Landmann, M., Köhler, T., Rauls, E., Frauenheim, T., &#38; Schmidt, W. G.
    (2014). The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides. <i>Journal
    of Physics: Condensed Matter</i>, <i>26</i>, Article 253201. <a href="https://doi.org/10.1088/0953-8984/26/25/253201">https://doi.org/10.1088/0953-8984/26/25/253201</a>'
  bibtex: '@article{Landmann_Köhler_Rauls_Frauenheim_Schmidt_2014, title={The atomic
    structure of ternary amorphous TixSi1−xO2hybrid oxides}, volume={26}, DOI={<a
    href="https://doi.org/10.1088/0953-8984/26/25/253201">10.1088/0953-8984/26/25/253201</a>},
    number={253201}, journal={Journal of Physics: Condensed Matter}, author={Landmann,
    M and Köhler, T and Rauls, E and Frauenheim, T and Schmidt, Wolf Gero}, year={2014}
    }'
  chicago: 'Landmann, M, T Köhler, E Rauls, T Frauenheim, and Wolf Gero Schmidt. “The
    Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid Oxides.” <i>Journal of
    Physics: Condensed Matter</i> 26 (2014). <a href="https://doi.org/10.1088/0953-8984/26/25/253201">https://doi.org/10.1088/0953-8984/26/25/253201</a>.'
  ieee: 'M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, and W. G. Schmidt, “The
    atomic structure of ternary amorphous TixSi1−xO2hybrid oxides,” <i>Journal of
    Physics: Condensed Matter</i>, vol. 26, Art. no. 253201, 2014, doi: <a href="https://doi.org/10.1088/0953-8984/26/25/253201">10.1088/0953-8984/26/25/253201</a>.'
  mla: 'Landmann, M., et al. “The Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid
    Oxides.” <i>Journal of Physics: Condensed Matter</i>, vol. 26, 253201, 2014, doi:<a
    href="https://doi.org/10.1088/0953-8984/26/25/253201">10.1088/0953-8984/26/25/253201</a>.'
  short: 'M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, W.G. Schmidt, Journal of
    Physics: Condensed Matter 26 (2014).'
date_created: 2019-09-30T13:31:47Z
date_updated: 2025-12-05T10:34:00Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/26/25/253201
intvolume: '        26'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
  - 1361-648X
publication_status: published
status: public
title: The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides
type: journal_article
user_id: '16199'
volume: 26
year: '2014'
...
---
_id: '13513'
author:
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: N. J.
  full_name: Vollmers, N. J.
  last_name: Vollmers
- first_name: A.
  full_name: Lücke, A.
  last_name: Lücke
- first_name: M.
  full_name: Babilon, M.
  last_name: Babilon
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Gerstmann U, Vollmers NJ, Lücke A, Babilon M, Schmidt WG. Rashba splitting
    and relativistic energy shifts in In/Si(111) nanowires. <i>Physical Review B</i>.
    2014;89(16). doi:<a href="https://doi.org/10.1103/physrevb.89.165431">10.1103/physrevb.89.165431</a>
  apa: Gerstmann, U., Vollmers, N. J., Lücke, A., Babilon, M., &#38; Schmidt, W. G.
    (2014). Rashba splitting and relativistic energy shifts in In/Si(111) nanowires.
    <i>Physical Review B</i>, <i>89</i>(16). <a href="https://doi.org/10.1103/physrevb.89.165431">https://doi.org/10.1103/physrevb.89.165431</a>
  bibtex: '@article{Gerstmann_Vollmers_Lücke_Babilon_Schmidt_2014, title={Rashba splitting
    and relativistic energy shifts in In/Si(111) nanowires}, volume={89}, DOI={<a
    href="https://doi.org/10.1103/physrevb.89.165431">10.1103/physrevb.89.165431</a>},
    number={16}, journal={Physical Review B}, author={Gerstmann, Uwe and Vollmers,
    N. J. and Lücke, A. and Babilon, M. and Schmidt, Wolf Gero}, year={2014} }'
  chicago: Gerstmann, Uwe, N. J. Vollmers, A. Lücke, M. Babilon, and Wolf Gero Schmidt.
    “Rashba Splitting and Relativistic Energy Shifts in In/Si(111) Nanowires.” <i>Physical
    Review B</i> 89, no. 16 (2014). <a href="https://doi.org/10.1103/physrevb.89.165431">https://doi.org/10.1103/physrevb.89.165431</a>.
  ieee: 'U. Gerstmann, N. J. Vollmers, A. Lücke, M. Babilon, and W. G. Schmidt, “Rashba
    splitting and relativistic energy shifts in In/Si(111) nanowires,” <i>Physical
    Review B</i>, vol. 89, no. 16, 2014, doi: <a href="https://doi.org/10.1103/physrevb.89.165431">10.1103/physrevb.89.165431</a>.'
  mla: Gerstmann, Uwe, et al. “Rashba Splitting and Relativistic Energy Shifts in
    In/Si(111) Nanowires.” <i>Physical Review B</i>, vol. 89, no. 16, 2014, doi:<a
    href="https://doi.org/10.1103/physrevb.89.165431">10.1103/physrevb.89.165431</a>.
  short: U. Gerstmann, N.J. Vollmers, A. Lücke, M. Babilon, W.G. Schmidt, Physical
    Review B 89 (2014).
date_created: 2019-09-30T13:36:43Z
date_updated: 2025-12-05T10:33:07Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.89.165431
intvolume: '        89'
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: Rashba splitting and relativistic energy shifts in In/Si(111) nanowires
type: journal_article
user_id: '16199'
volume: 89
year: '2014'
...
---
_id: '13516'
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
- first_name: S.
  full_name: Rode, S.
  last_name: Rode
- first_name: S.
  full_name: Klassen, S.
  last_name: Klassen
- first_name: A.
  full_name: Kühnle, A.
  last_name: Kühnle
citation:
  ama: Sanna S, Schmidt WG, Rode S, Klassen S, Kühnle A. Unraveling theLiNbO3X-cut
    surface by atomic force microscopy and density functional theory. <i>Physical
    Review B</i>. 2014;89(7). doi:<a href="https://doi.org/10.1103/physrevb.89.075403">10.1103/physrevb.89.075403</a>
  apa: Sanna, S., Schmidt, W. G., Rode, S., Klassen, S., &#38; Kühnle, A. (2014).
    Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional
    theory. <i>Physical Review B</i>, <i>89</i>(7). <a href="https://doi.org/10.1103/physrevb.89.075403">https://doi.org/10.1103/physrevb.89.075403</a>
  bibtex: '@article{Sanna_Schmidt_Rode_Klassen_Kühnle_2014, title={Unraveling theLiNbO3X-cut
    surface by atomic force microscopy and density functional theory}, volume={89},
    DOI={<a href="https://doi.org/10.1103/physrevb.89.075403">10.1103/physrevb.89.075403</a>},
    number={7}, journal={Physical Review B}, author={Sanna, S. and Schmidt, Wolf Gero
    and Rode, S. and Klassen, S. and Kühnle, A.}, year={2014} }'
  chicago: Sanna, S., Wolf Gero Schmidt, S. Rode, S. Klassen, and A. Kühnle. “Unraveling
    TheLiNbO3X-Cut Surface by Atomic Force Microscopy and Density Functional Theory.”
    <i>Physical Review B</i> 89, no. 7 (2014). <a href="https://doi.org/10.1103/physrevb.89.075403">https://doi.org/10.1103/physrevb.89.075403</a>.
  ieee: 'S. Sanna, W. G. Schmidt, S. Rode, S. Klassen, and A. Kühnle, “Unraveling
    theLiNbO3X-cut surface by atomic force microscopy and density functional theory,”
    <i>Physical Review B</i>, vol. 89, no. 7, 2014, doi: <a href="https://doi.org/10.1103/physrevb.89.075403">10.1103/physrevb.89.075403</a>.'
  mla: Sanna, S., et al. “Unraveling TheLiNbO3X-Cut Surface by Atomic Force Microscopy
    and Density Functional Theory.” <i>Physical Review B</i>, vol. 89, no. 7, 2014,
    doi:<a href="https://doi.org/10.1103/physrevb.89.075403">10.1103/physrevb.89.075403</a>.
  short: S. Sanna, W.G. Schmidt, S. Rode, S. Klassen, A. Kühnle, Physical Review B
    89 (2014).
date_created: 2019-09-30T13:42:07Z
date_updated: 2025-12-05T10:31:19Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.89.075403
intvolume: '        89'
issue: '7'
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: Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional
  theory
type: journal_article
user_id: '16199'
volume: 89
year: '2014'
...
---
_id: '13515'
author:
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: R.
  full_name: Hölscher, R.
  last_name: Hölscher
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Sanna S, Hölscher R, Schmidt WG. Temperature dependent LiNbO3(0001): Surface
    reconstruction and surface charge. <i>Applied Surface Science</i>. Published online
    2014:70-78. doi:<a href="https://doi.org/10.1016/j.apsusc.2014.01.104">10.1016/j.apsusc.2014.01.104</a>'
  apa: 'Sanna, S., Hölscher, R., &#38; Schmidt, W. G. (2014). Temperature dependent
    LiNbO3(0001): Surface reconstruction and surface charge. <i>Applied Surface Science</i>,
    70–78. <a href="https://doi.org/10.1016/j.apsusc.2014.01.104">https://doi.org/10.1016/j.apsusc.2014.01.104</a>'
  bibtex: '@article{Sanna_Hölscher_Schmidt_2014, title={Temperature dependent LiNbO3(0001):
    Surface reconstruction and surface charge}, DOI={<a href="https://doi.org/10.1016/j.apsusc.2014.01.104">10.1016/j.apsusc.2014.01.104</a>},
    journal={Applied Surface Science}, author={Sanna, S. and Hölscher, R. and Schmidt,
    Wolf Gero}, year={2014}, pages={70–78} }'
  chicago: 'Sanna, S., R. Hölscher, and Wolf Gero Schmidt. “Temperature Dependent
    LiNbO3(0001): Surface Reconstruction and Surface Charge.” <i>Applied Surface Science</i>,
    2014, 70–78. <a href="https://doi.org/10.1016/j.apsusc.2014.01.104">https://doi.org/10.1016/j.apsusc.2014.01.104</a>.'
  ieee: 'S. Sanna, R. Hölscher, and W. G. Schmidt, “Temperature dependent LiNbO3(0001):
    Surface reconstruction and surface charge,” <i>Applied Surface Science</i>, pp.
    70–78, 2014, doi: <a href="https://doi.org/10.1016/j.apsusc.2014.01.104">10.1016/j.apsusc.2014.01.104</a>.'
  mla: 'Sanna, S., et al. “Temperature Dependent LiNbO3(0001): Surface Reconstruction
    and Surface Charge.” <i>Applied Surface Science</i>, 2014, pp. 70–78, doi:<a href="https://doi.org/10.1016/j.apsusc.2014.01.104">10.1016/j.apsusc.2014.01.104</a>.'
  short: S. Sanna, R. Hölscher, W.G. Schmidt, Applied Surface Science (2014) 70–78.
date_created: 2019-09-30T13:40:10Z
date_updated: 2025-12-05T10:31:53Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '429'
- _id: '27'
doi: 10.1016/j.apsusc.2014.01.104
language:
- iso: eng
page: 70-78
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '53'
  name: TRR 142
- _id: '55'
  name: TRR 142 - Project Area B
- _id: '68'
  name: TRR 142 - Subproject B3
- _id: '69'
  name: TRR 142 - Subproject B4
publication: Applied Surface Science
publication_identifier:
  issn:
  - 0169-4332
publication_status: published
status: public
title: 'Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge'
type: journal_article
user_id: '16199'
year: '2014'
...
---
_id: '13508'
author:
- first_name: Q.
  full_name: Guo, Q.
  last_name: Guo
- first_name: A.
  full_name: Paulheim, A.
  last_name: Paulheim
- first_name: M.
  full_name: Sokolowski, M.
  last_name: Sokolowski
- first_name: Hazem
  full_name: Aldahhak, Hazem
  last_name: Aldahhak
- 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: Guo Q, Paulheim A, Sokolowski M, Aldahhak H, Rauls E, Schmidt WG. Adsorption
    of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface. <i>The Journal
    of Physical Chemistry C</i>. 2014;118:29911-29918. doi:<a href="https://doi.org/10.1021/jp509663s">10.1021/jp509663s</a>
  apa: Guo, Q., Paulheim, A., Sokolowski, M., Aldahhak, H., Rauls, E., &#38; Schmidt,
    W. G. (2014). Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100)
    Surface. <i>The Journal of Physical Chemistry C</i>, <i>118</i>, 29911–29918.
    <a href="https://doi.org/10.1021/jp509663s">https://doi.org/10.1021/jp509663s</a>
  bibtex: '@article{Guo_Paulheim_Sokolowski_Aldahhak_Rauls_Schmidt_2014, title={Adsorption
    of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface}, volume={118},
    DOI={<a href="https://doi.org/10.1021/jp509663s">10.1021/jp509663s</a>}, journal={The
    Journal of Physical Chemistry C}, author={Guo, Q. and Paulheim, A. and Sokolowski,
    M. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2014}, pages={29911–29918}
    }'
  chicago: 'Guo, Q., A. Paulheim, M. Sokolowski, Hazem Aldahhak, E. Rauls, and Wolf
    Gero Schmidt. “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100)
    Surface.” <i>The Journal of Physical Chemistry C</i> 118 (2014): 29911–18. <a
    href="https://doi.org/10.1021/jp509663s">https://doi.org/10.1021/jp509663s</a>.'
  ieee: 'Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, and W. G. Schmidt,
    “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface,”
    <i>The Journal of Physical Chemistry C</i>, vol. 118, pp. 29911–29918, 2014, doi:
    <a href="https://doi.org/10.1021/jp509663s">10.1021/jp509663s</a>.'
  mla: Guo, Q., et al. “Adsorption of PTCDA on Terraces and at Steps Sites of the
    KCl(100) Surface.” <i>The Journal of Physical Chemistry C</i>, vol. 118, 2014,
    pp. 29911–18, doi:<a href="https://doi.org/10.1021/jp509663s">10.1021/jp509663s</a>.
  short: Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, W.G. Schmidt,
    The Journal of Physical Chemistry C 118 (2014) 29911–29918.
date_created: 2019-09-30T13:26:17Z
date_updated: 2025-12-05T10:35:20Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp509663s
intvolume: '       118'
language:
- iso: eng
page: 29911-29918
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: Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface
type: journal_article
user_id: '16199'
volume: 118
year: '2014'
...
---
_id: '15864'
abstract:
- lang: eng
  text: Starting from the extended Su-Schrieffer-Heeger model, multiband semiconductor
    Bloch equations are formulated in momentum space and applied to the analysis of
    the linear optical response of semiconducting carbon nanotubes (SCNTs). This formalism
    includes the coupling of electron-hole pair excitations between different valence
    and conduction bands, originating from the electron-hole Coulomb attraction. The
    influence of these couplings, which are referred to as nondiagonal interband Coulomb
    interaction (NDI-CI), on the linear excitonic absorption spectra is investigated
    and discussed for light fields polarized parallel to the tube direction. The results
    show that the intervalley NDI-CI leads to a significant increase of the band gap
    and a decrease of the exciton binding energy that results in a blueshift of the
    lowest-frequency excitonic absorption peak. The strength of these effects depends
    on the symmetry of the SCNT. Furthermore, for zigzag SCNTs with higher symmetry
    other nonintervalley NDI-CI terms also affect the spectral positions of excitonic
    absorption peaks.
article_number: '155407'
author:
- first_name: Hong
  full_name: Liu, Hong
  last_name: Liu
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: Liu H, Schumacher S, Meier T. Influence of Coulomb-induced band couplings on
    linear excitonic absorption spectra of semiconducting carbon nanotubes. <i>Physical
    Review B</i>. 2014;89(15). doi:<a href="https://doi.org/10.1103/physrevb.89.155407">10.1103/physrevb.89.155407</a>
  apa: Liu, H., Schumacher, S., &#38; Meier, T. (2014). Influence of Coulomb-induced
    band couplings on linear excitonic absorption spectra of semiconducting carbon
    nanotubes. <i>Physical Review B</i>, <i>89</i>(15), Article 155407. <a href="https://doi.org/10.1103/physrevb.89.155407">https://doi.org/10.1103/physrevb.89.155407</a>
  bibtex: '@article{Liu_Schumacher_Meier_2014, title={Influence of Coulomb-induced
    band couplings on linear excitonic absorption spectra of semiconducting carbon
    nanotubes}, volume={89}, DOI={<a href="https://doi.org/10.1103/physrevb.89.155407">10.1103/physrevb.89.155407</a>},
    number={15155407}, journal={Physical Review B}, author={Liu, Hong and Schumacher,
    Stefan and Meier, Torsten}, year={2014} }'
  chicago: Liu, Hong, Stefan Schumacher, and Torsten Meier. “Influence of Coulomb-Induced
    Band Couplings on Linear Excitonic Absorption Spectra of Semiconducting Carbon
    Nanotubes.” <i>Physical Review B</i> 89, no. 15 (2014). <a href="https://doi.org/10.1103/physrevb.89.155407">https://doi.org/10.1103/physrevb.89.155407</a>.
  ieee: 'H. Liu, S. Schumacher, and T. Meier, “Influence of Coulomb-induced band couplings
    on linear excitonic absorption spectra of semiconducting carbon nanotubes,” <i>Physical
    Review B</i>, vol. 89, no. 15, Art. no. 155407, 2014, doi: <a href="https://doi.org/10.1103/physrevb.89.155407">10.1103/physrevb.89.155407</a>.'
  mla: Liu, Hong, et al. “Influence of Coulomb-Induced Band Couplings on Linear Excitonic
    Absorption Spectra of Semiconducting Carbon Nanotubes.” <i>Physical Review B</i>,
    vol. 89, no. 15, 155407, 2014, doi:<a href="https://doi.org/10.1103/physrevb.89.155407">10.1103/physrevb.89.155407</a>.
  short: H. Liu, S. Schumacher, T. Meier, Physical Review B 89 (2014).
date_created: 2020-02-10T11:55:39Z
date_updated: 2025-12-05T14:51:59Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '297'
- _id: '230'
- _id: '35'
doi: 10.1103/physrevb.89.155407
intvolume: '        89'
issue: '15'
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 B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Influence of Coulomb-induced band couplings on linear excitonic absorption
  spectra of semiconducting carbon nanotubes
type: journal_article
user_id: '16199'
volume: 89
year: '2014'
...