---
_id: '13496'
author:
- first_name: F.
  full_name: Edler, F.
  last_name: Edler
- first_name: I.
  full_name: Miccoli, I.
  last_name: Miccoli
- first_name: S.
  full_name: Demuth, S.
  last_name: Demuth
- first_name: H.
  full_name: Pfnür, H.
  last_name: Pfnür
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: A.
  full_name: Lücke, A.
  last_name: Lücke
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: C.
  full_name: Tegenkamp, C.
  last_name: Tegenkamp
citation:
  ama: Edler F, Miccoli I, Demuth S, et al. Interwire coupling forIn(4×1)/Si(111)
    probed by surface transport. <i>Physical Review B</i>. 2015;92(8). doi:<a href="https://doi.org/10.1103/physrevb.92.085426">10.1103/physrevb.92.085426</a>
  apa: Edler, F., Miccoli, I., Demuth, S., Pfnür, H., Wippermann, S., Lücke, A., Schmidt,
    W. G., &#38; Tegenkamp, C. (2015). Interwire coupling forIn(4×1)/Si(111) probed
    by surface transport. <i>Physical Review B</i>, <i>92</i>(8). <a href="https://doi.org/10.1103/physrevb.92.085426">https://doi.org/10.1103/physrevb.92.085426</a>
  bibtex: '@article{Edler_Miccoli_Demuth_Pfnür_Wippermann_Lücke_Schmidt_Tegenkamp_2015,
    title={Interwire coupling forIn(4×1)/Si(111) probed by surface transport}, volume={92},
    DOI={<a href="https://doi.org/10.1103/physrevb.92.085426">10.1103/physrevb.92.085426</a>},
    number={8}, journal={Physical Review B}, author={Edler, F. and Miccoli, I. and
    Demuth, S. and Pfnür, H. and Wippermann, S. and Lücke, A. and Schmidt, Wolf Gero
    and Tegenkamp, C.}, year={2015} }'
  chicago: Edler, F., I. Miccoli, S. Demuth, H. Pfnür, S. Wippermann, A. Lücke, Wolf
    Gero Schmidt, and C. Tegenkamp. “Interwire Coupling ForIn(4×1)/Si(111) Probed
    by Surface Transport.” <i>Physical Review B</i> 92, no. 8 (2015). <a href="https://doi.org/10.1103/physrevb.92.085426">https://doi.org/10.1103/physrevb.92.085426</a>.
  ieee: 'F. Edler <i>et al.</i>, “Interwire coupling forIn(4×1)/Si(111) probed by
    surface transport,” <i>Physical Review B</i>, vol. 92, no. 8, 2015, doi: <a href="https://doi.org/10.1103/physrevb.92.085426">10.1103/physrevb.92.085426</a>.'
  mla: Edler, F., et al. “Interwire Coupling ForIn(4×1)/Si(111) Probed by Surface
    Transport.” <i>Physical Review B</i>, vol. 92, no. 8, 2015, doi:<a href="https://doi.org/10.1103/physrevb.92.085426">10.1103/physrevb.92.085426</a>.
  short: F. Edler, I. Miccoli, S. Demuth, H. Pfnür, S. Wippermann, A. Lücke, W.G.
    Schmidt, C. Tegenkamp, Physical Review B 92 (2015).
date_created: 2019-09-30T12:44:24Z
date_updated: 2025-12-05T10:18:45Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1103/physrevb.92.085426
funded_apc: '1'
intvolume: '        92'
issue: '8'
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: Interwire coupling forIn(4×1)/Si(111) probed by surface transport
type: journal_article
user_id: '16199'
volume: 92
year: '2015'
...
---
_id: '13495'
author:
- first_name: Hazem
  full_name: Aldahhak, Hazem
  id: '26687'
  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: Aldahhak H, Rauls E, Schmidt WG. Diindenoperylene adsorption on Cu(111) studied
    with density-functional theory. <i>Surface Science</i>. Published online 2015:260-265.
    doi:<a href="https://doi.org/10.1016/j.susc.2015.03.007">10.1016/j.susc.2015.03.007</a>
  apa: Aldahhak, H., Rauls, E., &#38; Schmidt, W. G. (2015). Diindenoperylene adsorption
    on Cu(111) studied with density-functional theory. <i>Surface Science</i>, 260–265.
    <a href="https://doi.org/10.1016/j.susc.2015.03.007">https://doi.org/10.1016/j.susc.2015.03.007</a>
  bibtex: '@article{Aldahhak_Rauls_Schmidt_2015, title={Diindenoperylene adsorption
    on Cu(111) studied with density-functional theory}, DOI={<a href="https://doi.org/10.1016/j.susc.2015.03.007">10.1016/j.susc.2015.03.007</a>},
    journal={Surface Science}, author={Aldahhak, Hazem and Rauls, E. and Schmidt,
    Wolf Gero}, year={2015}, pages={260–265} }'
  chicago: Aldahhak, Hazem, E. Rauls, and Wolf Gero Schmidt. “Diindenoperylene Adsorption
    on Cu(111) Studied with Density-Functional Theory.” <i>Surface Science</i>, 2015,
    260–65. <a href="https://doi.org/10.1016/j.susc.2015.03.007">https://doi.org/10.1016/j.susc.2015.03.007</a>.
  ieee: 'H. Aldahhak, E. Rauls, and W. G. Schmidt, “Diindenoperylene adsorption on
    Cu(111) studied with density-functional theory,” <i>Surface Science</i>, pp. 260–265,
    2015, doi: <a href="https://doi.org/10.1016/j.susc.2015.03.007">10.1016/j.susc.2015.03.007</a>.'
  mla: Aldahhak, Hazem, et al. “Diindenoperylene Adsorption on Cu(111) Studied with
    Density-Functional Theory.” <i>Surface Science</i>, 2015, pp. 260–65, doi:<a href="https://doi.org/10.1016/j.susc.2015.03.007">10.1016/j.susc.2015.03.007</a>.
  short: H. Aldahhak, E. Rauls, W.G. Schmidt, Surface Science (2015) 260–265.
date_created: 2019-09-30T12:42:43Z
date_updated: 2025-12-05T10:19:11Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2015.03.007
language:
- iso: eng
page: 260-265
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: Diindenoperylene adsorption on Cu(111) studied with density-functional theory
type: journal_article
user_id: '16199'
year: '2015'
...
---
_id: '13494'
author:
- first_name: Hazem
  full_name: Aldahhak, Hazem
  last_name: Aldahhak
- 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: Aldahhak H, Schmidt WG, Rauls E. Single PTCDA molecules on planar and stepped
    KCl and NaCl(100) surfaces. <i>Surface Science</i>. Published online 2015:278-281.
    doi:<a href="https://doi.org/10.1016/j.susc.2015.01.013">10.1016/j.susc.2015.01.013</a>
  apa: Aldahhak, H., Schmidt, W. G., &#38; Rauls, E. (2015). Single PTCDA molecules
    on planar and stepped KCl and NaCl(100) surfaces. <i>Surface Science</i>, 278–281.
    <a href="https://doi.org/10.1016/j.susc.2015.01.013">https://doi.org/10.1016/j.susc.2015.01.013</a>
  bibtex: '@article{Aldahhak_Schmidt_Rauls_2015, title={Single PTCDA molecules on
    planar and stepped KCl and NaCl(100) surfaces}, DOI={<a href="https://doi.org/10.1016/j.susc.2015.01.013">10.1016/j.susc.2015.01.013</a>},
    journal={Surface Science}, author={Aldahhak, Hazem and Schmidt, Wolf Gero and
    Rauls, E.}, year={2015}, pages={278–281} }'
  chicago: Aldahhak, Hazem, Wolf Gero Schmidt, and E. Rauls. “Single PTCDA Molecules
    on Planar and Stepped KCl and NaCl(100) Surfaces.” <i>Surface Science</i>, 2015,
    278–81. <a href="https://doi.org/10.1016/j.susc.2015.01.013">https://doi.org/10.1016/j.susc.2015.01.013</a>.
  ieee: 'H. Aldahhak, W. G. Schmidt, and E. Rauls, “Single PTCDA molecules on planar
    and stepped KCl and NaCl(100) surfaces,” <i>Surface Science</i>, pp. 278–281,
    2015, doi: <a href="https://doi.org/10.1016/j.susc.2015.01.013">10.1016/j.susc.2015.01.013</a>.'
  mla: Aldahhak, Hazem, et al. “Single PTCDA Molecules on Planar and Stepped KCl and
    NaCl(100) Surfaces.” <i>Surface Science</i>, 2015, pp. 278–81, doi:<a href="https://doi.org/10.1016/j.susc.2015.01.013">10.1016/j.susc.2015.01.013</a>.
  short: H. Aldahhak, W.G. Schmidt, E. Rauls, Surface Science (2015) 278–281.
date_created: 2019-09-30T12:40:38Z
date_updated: 2025-12-05T10:19:47Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2015.01.013
language:
- iso: eng
page: 278-281
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: Single PTCDA molecules on planar and stepped KCl and NaCl(100) surfaces
type: journal_article
user_id: '16199'
year: '2015'
...
---
_id: '13502'
author:
- first_name: C.
  full_name: Klein, C.
  last_name: Klein
- 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
- first_name: P.
  full_name: Zahl, P.
  last_name: Zahl
- first_name: D.
  full_name: Lükermann, D.
  last_name: Lükermann
- first_name: G.
  full_name: Jnawali, G.
  last_name: Jnawali
- first_name: H.
  full_name: Pfnür, H.
  last_name: Pfnür
- first_name: C.
  full_name: Tegenkamp, C.
  last_name: Tegenkamp
- first_name: P.
  full_name: Sutter, P.
  last_name: Sutter
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: M.
  full_name: Horn-von Hoegen, M.
  last_name: Horn-von Hoegen
citation:
  ama: Klein C, Vollmers NJ, Gerstmann U, et al. Barrier-free subsurface incorporation
    of 3d metal atoms into Bi(111) films. <i>Physical Review B</i>. 2015;91(19). doi:<a
    href="https://doi.org/10.1103/physrevb.91.195441">10.1103/physrevb.91.195441</a>
  apa: Klein, C., Vollmers, N. J., Gerstmann, U., Zahl, P., Lükermann, D., Jnawali,
    G., Pfnür, H., Tegenkamp, C., Sutter, P., Schmidt, W. G., &#38; Horn-von Hoegen,
    M. (2015). Barrier-free subsurface incorporation of 3d metal atoms into Bi(111)
    films. <i>Physical Review B</i>, <i>91</i>(19). <a href="https://doi.org/10.1103/physrevb.91.195441">https://doi.org/10.1103/physrevb.91.195441</a>
  bibtex: '@article{Klein_Vollmers_Gerstmann_Zahl_Lükermann_Jnawali_Pfnür_Tegenkamp_Sutter_Schmidt_et
    al._2015, title={Barrier-free subsurface incorporation of 3d metal atoms into
    Bi(111) films}, volume={91}, DOI={<a href="https://doi.org/10.1103/physrevb.91.195441">10.1103/physrevb.91.195441</a>},
    number={19}, journal={Physical Review B}, author={Klein, C. and Vollmers, N. J.
    and Gerstmann, Uwe and Zahl, P. and Lükermann, D. and Jnawali, G. and Pfnür, H.
    and Tegenkamp, C. and Sutter, P. and Schmidt, Wolf Gero and et al.}, year={2015}
    }'
  chicago: Klein, C., N. J. Vollmers, Uwe Gerstmann, P. Zahl, D. Lükermann, G. Jnawali,
    H. Pfnür, et al. “Barrier-Free Subsurface Incorporation of 3d Metal Atoms into
    Bi(111) Films.” <i>Physical Review B</i> 91, no. 19 (2015). <a href="https://doi.org/10.1103/physrevb.91.195441">https://doi.org/10.1103/physrevb.91.195441</a>.
  ieee: 'C. Klein <i>et al.</i>, “Barrier-free subsurface incorporation of 3d metal
    atoms into Bi(111) films,” <i>Physical Review B</i>, vol. 91, no. 19, 2015, doi:
    <a href="https://doi.org/10.1103/physrevb.91.195441">10.1103/physrevb.91.195441</a>.'
  mla: Klein, C., et al. “Barrier-Free Subsurface Incorporation of 3d Metal Atoms
    into Bi(111) Films.” <i>Physical Review B</i>, vol. 91, no. 19, 2015, doi:<a href="https://doi.org/10.1103/physrevb.91.195441">10.1103/physrevb.91.195441</a>.
  short: C. Klein, N.J. Vollmers, U. Gerstmann, P. Zahl, D. Lükermann, G. Jnawali,
    H. Pfnür, C. Tegenkamp, P. Sutter, W.G. Schmidt, M. Horn-von Hoegen, Physical
    Review B 91 (2015).
date_created: 2019-09-30T13:01:01Z
date_updated: 2025-12-05T10:38:18Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.91.195441
funded_apc: '1'
intvolume: '        91'
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: Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films
type: journal_article
user_id: '16199'
volume: 91
year: '2015'
...
---
_id: '13504'
author:
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: C.
  full_name: Dues, C.
  last_name: Dues
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Dues C, Schmidt WG. Modeling atomic force microscopy at LiNbO 3 surfaces
    from first-principles. <i>Computational Materials Science</i>. 2015;103:145-150.
    doi:<a href="https://doi.org/10.1016/j.commatsci.2015.03.025">10.1016/j.commatsci.2015.03.025</a>
  apa: Sanna, S., Dues, C., &#38; Schmidt, W. G. (2015). Modeling atomic force microscopy
    at LiNbO 3 surfaces from first-principles. <i>Computational Materials Science</i>,
    <i>103</i>, 145–150. <a href="https://doi.org/10.1016/j.commatsci.2015.03.025">https://doi.org/10.1016/j.commatsci.2015.03.025</a>
  bibtex: '@article{Sanna_Dues_Schmidt_2015, title={Modeling atomic force microscopy
    at LiNbO 3 surfaces from first-principles}, volume={103}, DOI={<a href="https://doi.org/10.1016/j.commatsci.2015.03.025">10.1016/j.commatsci.2015.03.025</a>},
    journal={Computational Materials Science}, author={Sanna, S. and Dues, C. and
    Schmidt, Wolf Gero}, year={2015}, pages={145–150} }'
  chicago: 'Sanna, S., C. Dues, and Wolf Gero Schmidt. “Modeling Atomic Force Microscopy
    at LiNbO 3 Surfaces from First-Principles.” <i>Computational Materials Science</i>
    103 (2015): 145–50. <a href="https://doi.org/10.1016/j.commatsci.2015.03.025">https://doi.org/10.1016/j.commatsci.2015.03.025</a>.'
  ieee: 'S. Sanna, C. Dues, and W. G. Schmidt, “Modeling atomic force microscopy at
    LiNbO 3 surfaces from first-principles,” <i>Computational Materials Science</i>,
    vol. 103, pp. 145–150, 2015, doi: <a href="https://doi.org/10.1016/j.commatsci.2015.03.025">10.1016/j.commatsci.2015.03.025</a>.'
  mla: Sanna, S., et al. “Modeling Atomic Force Microscopy at LiNbO 3 Surfaces from
    First-Principles.” <i>Computational Materials Science</i>, vol. 103, 2015, pp.
    145–50, doi:<a href="https://doi.org/10.1016/j.commatsci.2015.03.025">10.1016/j.commatsci.2015.03.025</a>.
  short: S. Sanna, C. Dues, W.G. Schmidt, Computational Materials Science 103 (2015)
    145–150.
date_created: 2019-09-30T13:06:04Z
date_updated: 2025-12-05T10:37:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '429'
- _id: '27'
doi: 10.1016/j.commatsci.2015.03.025
intvolume: '       103'
language:
- iso: eng
page: 145-150
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
- _id: '53'
  name: 'TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten
    zu funktionellen Strukturen'
publication: Computational Materials Science
publication_identifier:
  issn:
  - 0927-0256
publication_status: published
status: public
title: Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles
type: journal_article
user_id: '16199'
volume: 103
year: '2015'
...
---
_id: '13505'
abstract:
- lang: eng
  text: <p>First-principles calculations were combined with scanning tunneling microscopy
    (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules
    on Cu(111) surfaces.</p>
author:
- first_name: Hazem
  full_name: Aldahhak, Hazem
  id: '26687'
  last_name: Aldahhak
- first_name: S.
  full_name: Matencio, S.
  last_name: Matencio
- first_name: E.
  full_name: Barrena, E.
  last_name: Barrena
- first_name: C.
  full_name: Ocal, C.
  last_name: Ocal
- 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: Aldahhak H, Matencio S, Barrena E, Ocal C, Schmidt WG, Rauls E. Structure formation
    in diindenoperylene thin films on copper(111). <i>Physical Chemistry Chemical
    Physics</i>. 2015;17:8776-8783. doi:<a href="https://doi.org/10.1039/c4cp05271d">10.1039/c4cp05271d</a>
  apa: Aldahhak, H., Matencio, S., Barrena, E., Ocal, C., Schmidt, W. G., &#38; Rauls,
    E. (2015). Structure formation in diindenoperylene thin films on copper(111).
    <i>Physical Chemistry Chemical Physics</i>, <i>17</i>, 8776–8783. <a href="https://doi.org/10.1039/c4cp05271d">https://doi.org/10.1039/c4cp05271d</a>
  bibtex: '@article{Aldahhak_Matencio_Barrena_Ocal_Schmidt_Rauls_2015, title={Structure
    formation in diindenoperylene thin films on copper(111)}, volume={17}, DOI={<a
    href="https://doi.org/10.1039/c4cp05271d">10.1039/c4cp05271d</a>}, journal={Physical
    Chemistry Chemical Physics}, author={Aldahhak, Hazem and Matencio, S. and Barrena,
    E. and Ocal, C. and Schmidt, Wolf Gero and Rauls, E.}, year={2015}, pages={8776–8783}
    }'
  chicago: 'Aldahhak, Hazem, S. Matencio, E. Barrena, C. Ocal, Wolf Gero Schmidt,
    and E. Rauls. “Structure Formation in Diindenoperylene Thin Films on Copper(111).”
    <i>Physical Chemistry Chemical Physics</i> 17 (2015): 8776–83. <a href="https://doi.org/10.1039/c4cp05271d">https://doi.org/10.1039/c4cp05271d</a>.'
  ieee: 'H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W. G. Schmidt, and E. Rauls,
    “Structure formation in diindenoperylene thin films on copper(111),” <i>Physical
    Chemistry Chemical Physics</i>, vol. 17, pp. 8776–8783, 2015, doi: <a href="https://doi.org/10.1039/c4cp05271d">10.1039/c4cp05271d</a>.'
  mla: Aldahhak, Hazem, et al. “Structure Formation in Diindenoperylene Thin Films
    on Copper(111).” <i>Physical Chemistry Chemical Physics</i>, vol. 17, 2015, pp.
    8776–83, doi:<a href="https://doi.org/10.1039/c4cp05271d">10.1039/c4cp05271d</a>.
  short: H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W.G. Schmidt, E. Rauls, Physical
    Chemistry Chemical Physics 17 (2015) 8776–8783.
date_created: 2019-09-30T13:15:09Z
date_updated: 2025-12-05T10:36:44Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1039/c4cp05271d
intvolume: '        17'
language:
- iso: eng
page: 8776-8783
publication: Physical Chemistry Chemical Physics
publication_identifier:
  issn:
  - 1463-9076
  - 1463-9084
publication_status: published
status: public
title: Structure formation in diindenoperylene thin films on copper(111)
type: journal_article
user_id: '16199'
volume: 17
year: '2015'
...
---
_id: '13506'
author:
- first_name: A.
  full_name: Sanson, A.
  last_name: Sanson
- first_name: A.
  full_name: Zaltron, A.
  last_name: Zaltron
- first_name: N.
  full_name: Argiolas, N.
  last_name: Argiolas
- first_name: C.
  full_name: Sada, C.
  last_name: Sada
- first_name: M.
  full_name: Bazzan, M.
  last_name: Bazzan
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
citation:
  ama: Sanson A, Zaltron A, Argiolas N, et al. Polaronic deformation at theFe2+/3+impurity
    site inFe:LiNbO3crystals. <i>Physical Review B</i>. 2015;91. doi:<a href="https://doi.org/10.1103/physrevb.91.094109">10.1103/physrevb.91.094109</a>
  apa: Sanson, A., Zaltron, A., Argiolas, N., Sada, C., Bazzan, M., Schmidt, W. G.,
    &#38; Sanna, S. (2015). Polaronic deformation at theFe2+/3+impurity site inFe:LiNbO3crystals.
    <i>Physical Review B</i>, <i>91</i>. <a href="https://doi.org/10.1103/physrevb.91.094109">https://doi.org/10.1103/physrevb.91.094109</a>
  bibtex: '@article{Sanson_Zaltron_Argiolas_Sada_Bazzan_Schmidt_Sanna_2015, title={Polaronic
    deformation at theFe2+/3+impurity site inFe:LiNbO3crystals}, volume={91}, DOI={<a
    href="https://doi.org/10.1103/physrevb.91.094109">10.1103/physrevb.91.094109</a>},
    journal={Physical Review B}, author={Sanson, A. and Zaltron, A. and Argiolas,
    N. and Sada, C. and Bazzan, M. and Schmidt, Wolf Gero and Sanna, S.}, year={2015}
    }'
  chicago: Sanson, A., A. Zaltron, N. Argiolas, C. Sada, M. Bazzan, Wolf Gero Schmidt,
    and S. Sanna. “Polaronic Deformation at TheFe2+/3+impurity Site InFe:LiNbO3crystals.”
    <i>Physical Review B</i> 91 (2015). <a href="https://doi.org/10.1103/physrevb.91.094109">https://doi.org/10.1103/physrevb.91.094109</a>.
  ieee: 'A. Sanson <i>et al.</i>, “Polaronic deformation at theFe2+/3+impurity site
    inFe:LiNbO3crystals,” <i>Physical Review B</i>, vol. 91, 2015, doi: <a href="https://doi.org/10.1103/physrevb.91.094109">10.1103/physrevb.91.094109</a>.'
  mla: Sanson, A., et al. “Polaronic Deformation at TheFe2+/3+impurity Site InFe:LiNbO3crystals.”
    <i>Physical Review B</i>, vol. 91, 2015, doi:<a href="https://doi.org/10.1103/physrevb.91.094109">10.1103/physrevb.91.094109</a>.
  short: A. Sanson, A. Zaltron, N. Argiolas, C. Sada, M. Bazzan, W.G. Schmidt, S.
    Sanna, Physical Review B 91 (2015).
date_created: 2019-09-30T13:19:05Z
date_updated: 2025-12-05T10:36:22Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '429'
doi: 10.1103/physrevb.91.094109
intvolume: '        91'
language:
- iso: eng
project:
- _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
- _id: '53'
  name: 'TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten
    zu funktionellen Strukturen'
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Polaronic deformation at theFe2+/3+impurity site inFe:LiNbO3crystals
type: journal_article
user_id: '16199'
volume: 91
year: '2015'
...
---
_id: '13500'
author:
- first_name: A.
  full_name: Lücke, A.
  last_name: Lücke
- 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
- first_name: F.
  full_name: Ortmann, F.
  last_name: Ortmann
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
citation:
  ama: Lücke A, Schmidt WG, Rauls E, Ortmann F, Gerstmann U. Influence of Structural
    Defects and Oxidation onto Hole Conductivity in P3HT. <i>The Journal of Physical
    Chemistry B</i>. 2015;119:6481-6491. doi:<a href="https://doi.org/10.1021/acs.jpcb.5b03615">10.1021/acs.jpcb.5b03615</a>
  apa: Lücke, A., Schmidt, W. G., Rauls, E., Ortmann, F., &#38; Gerstmann, U. (2015).
    Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT.
    <i>The Journal of Physical Chemistry B</i>, <i>119</i>, 6481–6491. <a href="https://doi.org/10.1021/acs.jpcb.5b03615">https://doi.org/10.1021/acs.jpcb.5b03615</a>
  bibtex: '@article{Lücke_Schmidt_Rauls_Ortmann_Gerstmann_2015, title={Influence of
    Structural Defects and Oxidation onto Hole Conductivity in P3HT}, volume={119},
    DOI={<a href="https://doi.org/10.1021/acs.jpcb.5b03615">10.1021/acs.jpcb.5b03615</a>},
    journal={The Journal of Physical Chemistry B}, author={Lücke, A. and Schmidt,
    Wolf Gero and Rauls, E. and Ortmann, F. and Gerstmann, Uwe}, year={2015}, pages={6481–6491}
    }'
  chicago: 'Lücke, A., Wolf Gero Schmidt, E. Rauls, F. Ortmann, and Uwe Gerstmann.
    “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT.”
    <i>The Journal of Physical Chemistry B</i> 119 (2015): 6481–91. <a href="https://doi.org/10.1021/acs.jpcb.5b03615">https://doi.org/10.1021/acs.jpcb.5b03615</a>.'
  ieee: 'A. Lücke, W. G. Schmidt, E. Rauls, F. Ortmann, and U. Gerstmann, “Influence
    of Structural Defects and Oxidation onto Hole Conductivity in P3HT,” <i>The Journal
    of Physical Chemistry B</i>, vol. 119, pp. 6481–6491, 2015, doi: <a href="https://doi.org/10.1021/acs.jpcb.5b03615">10.1021/acs.jpcb.5b03615</a>.'
  mla: Lücke, A., et al. “Influence of Structural Defects and Oxidation onto Hole
    Conductivity in P3HT.” <i>The Journal of Physical Chemistry B</i>, vol. 119, 2015,
    pp. 6481–91, doi:<a href="https://doi.org/10.1021/acs.jpcb.5b03615">10.1021/acs.jpcb.5b03615</a>.
  short: A. Lücke, W.G. Schmidt, E. Rauls, F. Ortmann, U. Gerstmann, The Journal of
    Physical Chemistry B 119 (2015) 6481–6491.
date_created: 2019-09-30T12:55:43Z
date_updated: 2025-12-05T10:38:44Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcb.5b03615
intvolume: '       119'
language:
- iso: eng
page: 6481-6491
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: Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT
type: journal_article
user_id: '16199'
volume: 119
year: '2015'
...
---
_id: '13503'
abstract:
- lang: eng
  text: <p>First-principles calculations were combined with scanning tunneling microscopy
    (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules
    on Cu(111) surfaces.</p>
author:
- first_name: Hazem
  full_name: Aldahhak, Hazem
  last_name: Aldahhak
- first_name: S.
  full_name: Matencio, S.
  last_name: Matencio
- first_name: E.
  full_name: Barrena, E.
  last_name: Barrena
- first_name: C.
  full_name: Ocal, C.
  last_name: Ocal
- 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: Aldahhak H, Matencio S, Barrena E, Ocal C, Schmidt WG, Rauls E. Structure formation
    in diindenoperylene thin films on copper(111). <i>Physical Chemistry Chemical
    Physics</i>. 2015;17:8776-8783. doi:<a href="https://doi.org/10.1039/c4cp05271d">10.1039/c4cp05271d</a>
  apa: Aldahhak, H., Matencio, S., Barrena, E., Ocal, C., Schmidt, W. G., &#38; Rauls,
    E. (2015). Structure formation in diindenoperylene thin films on copper(111).
    <i>Physical Chemistry Chemical Physics</i>, <i>17</i>, 8776–8783. <a href="https://doi.org/10.1039/c4cp05271d">https://doi.org/10.1039/c4cp05271d</a>
  bibtex: '@article{Aldahhak_Matencio_Barrena_Ocal_Schmidt_Rauls_2015, title={Structure
    formation in diindenoperylene thin films on copper(111)}, volume={17}, DOI={<a
    href="https://doi.org/10.1039/c4cp05271d">10.1039/c4cp05271d</a>}, journal={Physical
    Chemistry Chemical Physics}, author={Aldahhak, Hazem and Matencio, S. and Barrena,
    E. and Ocal, C. and Schmidt, Wolf Gero and Rauls, E.}, year={2015}, pages={8776–8783}
    }'
  chicago: 'Aldahhak, Hazem, S. Matencio, E. Barrena, C. Ocal, Wolf Gero Schmidt,
    and E. Rauls. “Structure Formation in Diindenoperylene Thin Films on Copper(111).”
    <i>Physical Chemistry Chemical Physics</i> 17 (2015): 8776–83. <a href="https://doi.org/10.1039/c4cp05271d">https://doi.org/10.1039/c4cp05271d</a>.'
  ieee: 'H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W. G. Schmidt, and E. Rauls,
    “Structure formation in diindenoperylene thin films on copper(111),” <i>Physical
    Chemistry Chemical Physics</i>, vol. 17, pp. 8776–8783, 2015, doi: <a href="https://doi.org/10.1039/c4cp05271d">10.1039/c4cp05271d</a>.'
  mla: Aldahhak, Hazem, et al. “Structure Formation in Diindenoperylene Thin Films
    on Copper(111).” <i>Physical Chemistry Chemical Physics</i>, vol. 17, 2015, pp.
    8776–83, doi:<a href="https://doi.org/10.1039/c4cp05271d">10.1039/c4cp05271d</a>.
  short: H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W.G. Schmidt, E. Rauls, Physical
    Chemistry Chemical Physics 17 (2015) 8776–8783.
date_created: 2019-09-30T13:03:08Z
date_updated: 2025-12-05T10:37:42Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1039/c4cp05271d
intvolume: '        17'
language:
- iso: eng
page: 8776-8783
publication: Physical Chemistry Chemical Physics
publication_identifier:
  issn:
  - 1463-9076
  - 1463-9084
publication_status: published
status: public
title: Structure formation in diindenoperylene thin films on copper(111)
type: journal_article
user_id: '16199'
volume: 17
year: '2015'
...
---
_id: '13499'
author:
- first_name: Peter
  full_name: Thissen, Peter
  last_name: Thissen
- first_name: Ehud
  full_name: Fuchs, Ehud
  last_name: Fuchs
- first_name: Katy
  full_name: Roodenko, Katy
  last_name: Roodenko
- first_name: Tatiana
  full_name: Peixoto, Tatiana
  last_name: Peixoto
- first_name: Ben
  full_name: Batchelor, Ben
  last_name: Batchelor
- first_name: Dennis
  full_name: Smith, Dennis
  last_name: Smith
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Yves
  full_name: Chabal, Yves
  last_name: Chabal
citation:
  ama: Thissen P, Fuchs E, Roodenko K, et al. Nanopatterning on H-Terminated Si(111)
    Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol. <i>The
    Journal of Physical Chemistry C</i>. 2015;119:16947-16953. doi:<a href="https://doi.org/10.1021/acs.jpcc.5b03816">10.1021/acs.jpcc.5b03816</a>
  apa: Thissen, P., Fuchs, E., Roodenko, K., Peixoto, T., Batchelor, B., Smith, D.,
    Schmidt, W. G., &#38; Chabal, Y. (2015). Nanopatterning on H-Terminated Si(111)
    Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol. <i>The
    Journal of Physical Chemistry C</i>, <i>119</i>, 16947–16953. <a href="https://doi.org/10.1021/acs.jpcc.5b03816">https://doi.org/10.1021/acs.jpcc.5b03816</a>
  bibtex: '@article{Thissen_Fuchs_Roodenko_Peixoto_Batchelor_Smith_Schmidt_Chabal_2015,
    title={Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium
    of the Chemical Reaction with Methanol}, volume={119}, DOI={<a href="https://doi.org/10.1021/acs.jpcc.5b03816">10.1021/acs.jpcc.5b03816</a>},
    journal={The Journal of Physical Chemistry C}, author={Thissen, Peter and Fuchs,
    Ehud and Roodenko, Katy and Peixoto, Tatiana and Batchelor, Ben and Smith, Dennis
    and Schmidt, Wolf Gero and Chabal, Yves}, year={2015}, pages={16947–16953} }'
  chicago: 'Thissen, Peter, Ehud Fuchs, Katy Roodenko, Tatiana Peixoto, Ben Batchelor,
    Dennis Smith, Wolf Gero Schmidt, and Yves Chabal. “Nanopatterning on H-Terminated
    Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol.”
    <i>The Journal of Physical Chemistry C</i> 119 (2015): 16947–53. <a href="https://doi.org/10.1021/acs.jpcc.5b03816">https://doi.org/10.1021/acs.jpcc.5b03816</a>.'
  ieee: 'P. Thissen <i>et al.</i>, “Nanopatterning on H-Terminated Si(111) Explained
    as Dynamic Equilibrium of the Chemical Reaction with Methanol,” <i>The Journal
    of Physical Chemistry C</i>, vol. 119, pp. 16947–16953, 2015, doi: <a href="https://doi.org/10.1021/acs.jpcc.5b03816">10.1021/acs.jpcc.5b03816</a>.'
  mla: Thissen, Peter, et al. “Nanopatterning on H-Terminated Si(111) Explained as
    Dynamic Equilibrium of the Chemical Reaction with Methanol.” <i>The Journal of
    Physical Chemistry C</i>, vol. 119, 2015, pp. 16947–53, doi:<a href="https://doi.org/10.1021/acs.jpcc.5b03816">10.1021/acs.jpcc.5b03816</a>.
  short: P. Thissen, E. Fuchs, K. Roodenko, T. Peixoto, B. Batchelor, D. Smith, W.G.
    Schmidt, Y. Chabal, The Journal of Physical Chemistry C 119 (2015) 16947–16953.
date_created: 2019-09-30T12:50:03Z
date_updated: 2025-12-05T10:39:10Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1021/acs.jpcc.5b03816
intvolume: '       119'
language:
- iso: eng
page: 16947-16953
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of
  the Chemical Reaction with Methanol
type: journal_article
user_id: '16199'
volume: 119
year: '2015'
...
---
_id: '13507'
author:
- first_name: M.
  full_name: Landmann, M.
  last_name: Landmann
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: M. D.
  full_name: Neumann, M. D.
  last_name: Neumann
- first_name: E.
  full_name: Speiser, E.
  last_name: Speiser
- first_name: N.
  full_name: Esser, N.
  last_name: Esser
citation:
  ama: 'Landmann M, Rauls E, Schmidt WG, Neumann MD, Speiser E, Esser N. GaNm-plane:
    Atomic structure, surface bands, and optical response. <i>Physical Review B</i>.
    2015;91. doi:<a href="https://doi.org/10.1103/physrevb.91.035302">10.1103/physrevb.91.035302</a>'
  apa: 'Landmann, M., Rauls, E., Schmidt, W. G., Neumann, M. D., Speiser, E., &#38;
    Esser, N. (2015). GaNm-plane: Atomic structure, surface bands, and optical response.
    <i>Physical Review B</i>, <i>91</i>. <a href="https://doi.org/10.1103/physrevb.91.035302">https://doi.org/10.1103/physrevb.91.035302</a>'
  bibtex: '@article{Landmann_Rauls_Schmidt_Neumann_Speiser_Esser_2015, title={GaNm-plane:
    Atomic structure, surface bands, and optical response}, volume={91}, DOI={<a href="https://doi.org/10.1103/physrevb.91.035302">10.1103/physrevb.91.035302</a>},
    journal={Physical Review B}, author={Landmann, M. and Rauls, E. and Schmidt, Wolf
    Gero and Neumann, M. D. and Speiser, E. and Esser, N.}, year={2015} }'
  chicago: 'Landmann, M., E. Rauls, Wolf Gero Schmidt, M. D. Neumann, E. Speiser,
    and N. Esser. “GaNm-Plane: Atomic Structure, Surface Bands, and Optical Response.”
    <i>Physical Review B</i> 91 (2015). <a href="https://doi.org/10.1103/physrevb.91.035302">https://doi.org/10.1103/physrevb.91.035302</a>.'
  ieee: 'M. Landmann, E. Rauls, W. G. Schmidt, M. D. Neumann, E. Speiser, and N. Esser,
    “GaNm-plane: Atomic structure, surface bands, and optical response,” <i>Physical
    Review B</i>, vol. 91, 2015, doi: <a href="https://doi.org/10.1103/physrevb.91.035302">10.1103/physrevb.91.035302</a>.'
  mla: 'Landmann, M., et al. “GaNm-Plane: Atomic Structure, Surface Bands, and Optical
    Response.” <i>Physical Review B</i>, vol. 91, 2015, doi:<a href="https://doi.org/10.1103/physrevb.91.035302">10.1103/physrevb.91.035302</a>.'
  short: M. Landmann, E. Rauls, W.G. Schmidt, M.D. Neumann, E. Speiser, N. Esser,
    Physical Review B 91 (2015).
date_created: 2019-09-30T13:24:00Z
date_updated: 2025-12-05T10:35:47Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '429'
- _id: '27'
doi: 10.1103/physrevb.91.035302
intvolume: '        91'
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: '66'
  name: TRR 142 - Subproject B1
- _id: '69'
  name: TRR 142 - Subproject B4
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'GaNm-plane: Atomic structure, surface bands, and optical response'
type: journal_article
user_id: '16199'
volume: 91
year: '2015'
...
---
_id: '13498'
author:
- first_name: Martin
  full_name: Rohrmüller, Martin
  last_name: Rohrmüller
- first_name: Alexander
  full_name: Hoffmann, Alexander
  last_name: Hoffmann
- first_name: Christian
  full_name: Thierfelder, Christian
  last_name: Thierfelder
- first_name: Sonja
  full_name: Herres-Pawlis, Sonja
  last_name: Herres-Pawlis
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Rohrmüller M, Hoffmann A, Thierfelder C, Herres-Pawlis S, Schmidt WG. The
    Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species
    in density functional calculations†. <i>Journal of Computational Chemistry</i>.
    2015;36(21-22):1672-1685. doi:<a href="https://doi.org/10.1002/jcc.23983">10.1002/jcc.23983</a>'
  apa: 'Rohrmüller, M., Hoffmann, A., Thierfelder, C., Herres-Pawlis, S., &#38; Schmidt,
    W. G. (2015). The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo
    and peroxo species in density functional calculations†. <i>Journal of Computational
    Chemistry</i>, <i>36</i>(21–22), 1672–1685. <a href="https://doi.org/10.1002/jcc.23983">https://doi.org/10.1002/jcc.23983</a>'
  bibtex: '@article{Rohrmüller_Hoffmann_Thierfelder_Herres-Pawlis_Schmidt_2015, title={The
    Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species
    in density functional calculations†}, volume={36}, DOI={<a href="https://doi.org/10.1002/jcc.23983">10.1002/jcc.23983</a>},
    number={21–22}, journal={Journal of Computational Chemistry}, author={Rohrmüller,
    Martin and Hoffmann, Alexander and Thierfelder, Christian and Herres-Pawlis, Sonja
    and Schmidt, Wolf Gero}, year={2015}, pages={1672–1685} }'
  chicago: 'Rohrmüller, Martin, Alexander Hoffmann, Christian Thierfelder, Sonja Herres-Pawlis,
    and Wolf Gero Schmidt. “The Cu2O2torture Track for a Real-Life System: [Cu2(Btmgp)2O2]2+oxo
    and Peroxo Species in Density Functional Calculations†.” <i>Journal of Computational
    Chemistry</i> 36, no. 21–22 (2015): 1672–85. <a href="https://doi.org/10.1002/jcc.23983">https://doi.org/10.1002/jcc.23983</a>.'
  ieee: 'M. Rohrmüller, A. Hoffmann, C. Thierfelder, S. Herres-Pawlis, and W. G. Schmidt,
    “The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo
    species in density functional calculations†,” <i>Journal of Computational Chemistry</i>,
    vol. 36, no. 21–22, pp. 1672–1685, 2015, doi: <a href="https://doi.org/10.1002/jcc.23983">10.1002/jcc.23983</a>.'
  mla: 'Rohrmüller, Martin, et al. “The Cu2O2torture Track for a Real-Life System:
    [Cu2(Btmgp)2O2]2+oxo and Peroxo Species in Density Functional Calculations†.”
    <i>Journal of Computational Chemistry</i>, vol. 36, no. 21–22, 2015, pp. 1672–85,
    doi:<a href="https://doi.org/10.1002/jcc.23983">10.1002/jcc.23983</a>.'
  short: M. Rohrmüller, A. Hoffmann, C. Thierfelder, S. Herres-Pawlis, W.G. Schmidt,
    Journal of Computational Chemistry 36 (2015) 1672–1685.
date_created: 2019-09-30T12:48:40Z
date_updated: 2025-12-05T10:39:31Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/jcc.23983
funded_apc: '1'
intvolume: '        36'
issue: 21-22
language:
- iso: eng
page: 1672-1685
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: 'The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo
  species in density functional calculations†'
type: journal_article
user_id: '16199'
volume: 36
year: '2015'
...
---
_id: '13497'
author:
- first_name: Amirreza
  full_name: Baghbanpourasl, Amirreza
  last_name: Baghbanpourasl
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Mariella
  full_name: Denk, Mariella
  last_name: Denk
- first_name: Christoph
  full_name: Cobet, Christoph
  last_name: Cobet
- first_name: Michael
  full_name: Hohage, Michael
  last_name: Hohage
- first_name: Peter
  full_name: Zeppenfeld, Peter
  last_name: Zeppenfeld
- first_name: Kurt
  full_name: Hingerl, Kurt
  last_name: Hingerl
citation:
  ama: Baghbanpourasl A, Schmidt WG, Denk M, et al. Water adsorbate influence on the
    Cu(110) surface optical response. <i>Surface Science</i>. 2015;641:231-236. doi:<a
    href="https://doi.org/10.1016/j.susc.2015.07.020">10.1016/j.susc.2015.07.020</a>
  apa: Baghbanpourasl, A., Schmidt, W. G., Denk, M., Cobet, C., Hohage, M., Zeppenfeld,
    P., &#38; Hingerl, K. (2015). Water adsorbate influence on the Cu(110) surface
    optical response. <i>Surface Science</i>, <i>641</i>, 231–236. <a href="https://doi.org/10.1016/j.susc.2015.07.020">https://doi.org/10.1016/j.susc.2015.07.020</a>
  bibtex: '@article{Baghbanpourasl_Schmidt_Denk_Cobet_Hohage_Zeppenfeld_Hingerl_2015,
    title={Water adsorbate influence on the Cu(110) surface optical response}, volume={641},
    DOI={<a href="https://doi.org/10.1016/j.susc.2015.07.020">10.1016/j.susc.2015.07.020</a>},
    journal={Surface Science}, author={Baghbanpourasl, Amirreza and Schmidt, Wolf
    Gero and Denk, Mariella and Cobet, Christoph and Hohage, Michael and Zeppenfeld,
    Peter and Hingerl, Kurt}, year={2015}, pages={231–236} }'
  chicago: 'Baghbanpourasl, Amirreza, Wolf Gero Schmidt, Mariella Denk, Christoph
    Cobet, Michael Hohage, Peter Zeppenfeld, and Kurt Hingerl. “Water Adsorbate Influence
    on the Cu(110) Surface Optical Response.” <i>Surface Science</i> 641 (2015): 231–36.
    <a href="https://doi.org/10.1016/j.susc.2015.07.020">https://doi.org/10.1016/j.susc.2015.07.020</a>.'
  ieee: 'A. Baghbanpourasl <i>et al.</i>, “Water adsorbate influence on the Cu(110)
    surface optical response,” <i>Surface Science</i>, vol. 641, pp. 231–236, 2015,
    doi: <a href="https://doi.org/10.1016/j.susc.2015.07.020">10.1016/j.susc.2015.07.020</a>.'
  mla: Baghbanpourasl, Amirreza, et al. “Water Adsorbate Influence on the Cu(110)
    Surface Optical Response.” <i>Surface Science</i>, vol. 641, 2015, pp. 231–36,
    doi:<a href="https://doi.org/10.1016/j.susc.2015.07.020">10.1016/j.susc.2015.07.020</a>.
  short: A. Baghbanpourasl, W.G. Schmidt, M. Denk, C. Cobet, M. Hohage, P. Zeppenfeld,
    K. Hingerl, Surface Science 641 (2015) 231–236.
date_created: 2019-09-30T12:45:59Z
date_updated: 2025-12-05T10:39:53Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2015.07.020
intvolume: '       641'
language:
- iso: eng
page: 231-236
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Surface Science
publication_identifier:
  issn:
  - 0039-6028
publication_status: published
status: public
title: Water adsorbate influence on the Cu(110) surface optical response
type: journal_article
user_id: '16199'
volume: 641
year: '2015'
...
---
_id: '4330'
abstract:
- lang: eng
  text: "Sources of single photons are key elements for applications in quantum information
    science.\r\nAmong the different sources available, semiconductor quantum dots
    excel with their\r\nintegrability in semiconductor on-chip solutions and the potential
    that photon emission can\r\nbe triggered on demand. Usually, the photon is emitted
    from a single-exciton ground state.\r\nPolarization of the photon and time of
    emission are either probabilistic or pre-determined by\r\nelectronic properties
    of the system. Here, we study the direct two-photon emission from the\r\nbiexciton.
    The two-photon emission is enabled by a laser pulse driving the system into a\r\nvirtual
    state inside the band gap. From this intermediate state, the single photon of
    interest\r\nis then spontaneously emitted. We show that emission through this
    higher-order\r\ntransition provides a versatile approach to generate a single
    photon. Through the driving\r\nlaser pulse, polarization state, frequency and
    emission time of the photon can be controlled\r\non-the-fly."
article_type: original
author:
- first_name: Dirk
  full_name: Heinze, Dirk
  last_name: Heinze
- first_name: Dominik
  full_name: Breddermann, Dominik
  last_name: Breddermann
- first_name: Artur
  full_name: Zrenner, Artur
  id: '606'
  last_name: Zrenner
  orcid: 0000-0002-5190-0944
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: Heinze D, Breddermann D, Zrenner A, Schumacher S. A quantum dot single-photon
    source with on-the-fly all-optical polarization control and timed emission. <i>Nature
    Communications</i>. 2015;6(1). doi:<a href="https://doi.org/10.1038/ncomms9473">10.1038/ncomms9473</a>
  apa: Heinze, D., Breddermann, D., Zrenner, A., &#38; Schumacher, S. (2015). A quantum
    dot single-photon source with on-the-fly all-optical polarization control and
    timed emission. <i>Nature Communications</i>, <i>6</i>(1). <a href="https://doi.org/10.1038/ncomms9473">https://doi.org/10.1038/ncomms9473</a>
  bibtex: '@article{Heinze_Breddermann_Zrenner_Schumacher_2015, title={A quantum dot
    single-photon source with on-the-fly all-optical polarization control and timed
    emission}, volume={6}, DOI={<a href="https://doi.org/10.1038/ncomms9473">10.1038/ncomms9473</a>},
    number={1}, journal={Nature Communications}, publisher={Springer Nature}, author={Heinze,
    Dirk and Breddermann, Dominik and Zrenner, Artur and Schumacher, Stefan}, year={2015}
    }'
  chicago: Heinze, Dirk, Dominik Breddermann, Artur Zrenner, and Stefan Schumacher.
    “A Quantum Dot Single-Photon Source with on-the-Fly All-Optical Polarization Control
    and Timed Emission.” <i>Nature Communications</i> 6, no. 1 (2015). <a href="https://doi.org/10.1038/ncomms9473">https://doi.org/10.1038/ncomms9473</a>.
  ieee: 'D. Heinze, D. Breddermann, A. Zrenner, and S. Schumacher, “A quantum dot
    single-photon source with on-the-fly all-optical polarization control and timed
    emission,” <i>Nature Communications</i>, vol. 6, no. 1, 2015, doi: <a href="https://doi.org/10.1038/ncomms9473">10.1038/ncomms9473</a>.'
  mla: Heinze, Dirk, et al. “A Quantum Dot Single-Photon Source with on-the-Fly All-Optical
    Polarization Control and Timed Emission.” <i>Nature Communications</i>, vol. 6,
    no. 1, Springer Nature, 2015, doi:<a href="https://doi.org/10.1038/ncomms9473">10.1038/ncomms9473</a>.
  short: D. Heinze, D. Breddermann, A. Zrenner, S. Schumacher, Nature Communications
    6 (2015).
date_created: 2018-08-30T13:07:30Z
date_updated: 2025-12-05T14:45:38Z
department:
- _id: '15'
- _id: '230'
- _id: '35'
- _id: '170'
- _id: '429'
doi: 10.1038/ncomms9473
intvolume: '         6'
issue: '1'
language:
- iso: eng
project:
- _id: '53'
  name: TRR 142
- _id: '54'
  name: TRR 142 - Project Area A
- _id: '60'
  name: TRR 142 - Subproject A3
- _id: '53'
  name: 'TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten
    zu funktionellen Strukturen'
publication: Nature Communications
publication_identifier:
  issn:
  - 2041-1723
publication_status: published
publisher: Springer Nature
status: public
title: A quantum dot single-photon source with on-the-fly all-optical polarization
  control and timed emission
type: journal_article
user_id: '16199'
volume: 6
year: '2015'
...
---
_id: '22946'
abstract:
- lang: eng
  text: The Kane–Mele model was previously used to describe effective spin–orbit couplings
    (SOCs) in graphene. Here we extend this model and also incorporate curvature effects
    to analyze the combined influence of SOC and curvature on the band structure of
    carbon nanotubes (CNTs). The extended model then reproduces the chirality-dependent
    asymmetric electron-hole splitting for semiconducting CNTs and in the band structure
    for metallic CNTs shows an opening of the band gap and a change of the Fermi wave
    vector with spin. For chiral semiconducting CNTs with large chiral angle we show
    that the spin-splitting configuration of bands near the Fermi energy depends on
    the value of $\text{mod}(2n+m,3)$ .
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: 2021-08-06T08:49:10Z
date_updated: 2025-12-05T14:48:46Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '297'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1088/0953-8984/27/44/445501
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: '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'
...