---
_id: '56039'
author:
- first_name: Nicole
  full_name: Priesching, Nicole
  id: '32046'
  last_name: Priesching
citation:
  ama: 'Priesching N. Gehören Beginen zum „Semireligiosentum“? Laienfrömmigkeit und
    Ordensideale. In: Conrad A, ed. <i>Welt-geistliche Frauen in der Frühen Neuzeit.
    Studien zum weiblichen Semireligiosentum</i>. Vol 73. Katholisches Leben und Kirchenreform
    im Zeitalter der Glaubensspaltung. ; 2013:141–163.'
  apa: Priesching, N. (2013). Gehören Beginen zum „Semireligiosentum“? Laienfrömmigkeit
    und Ordensideale. In A. Conrad (Ed.), <i>Welt-geistliche Frauen in der Frühen
    Neuzeit. Studien zum weiblichen Semireligiosentum</i> (Vol. 73, pp. 141–163).
  bibtex: '@inbook{Priesching_2013, place={Münster}, series={Katholisches Leben und
    Kirchenreform im Zeitalter der Glaubensspaltung}, title={Gehören Beginen zum „Semireligiosentum“?
    Laienfrömmigkeit und Ordensideale}, volume={73}, booktitle={Welt-geistliche Frauen
    in der Frühen Neuzeit. Studien zum weiblichen Semireligiosentum}, author={Priesching,
    Nicole}, editor={Conrad, Anne}, year={2013}, pages={141–163}, collection={Katholisches
    Leben und Kirchenreform im Zeitalter der Glaubensspaltung} }'
  chicago: Priesching, Nicole. “Gehören Beginen zum „Semireligiosentum“? Laienfrömmigkeit
    und Ordensideale.” In <i>Welt-geistliche Frauen in der Frühen Neuzeit. Studien
    zum weiblichen Semireligiosentum</i>, edited by Anne Conrad, 73:141–163. Katholisches
    Leben und Kirchenreform im Zeitalter der Glaubensspaltung. Münster, 2013.
  ieee: N. Priesching, “Gehören Beginen zum „Semireligiosentum“? Laienfrömmigkeit
    und Ordensideale,” in <i>Welt-geistliche Frauen in der Frühen Neuzeit. Studien
    zum weiblichen Semireligiosentum</i>, vol. 73, A. Conrad, Ed. Münster, 2013, pp.
    141–163.
  mla: Priesching, Nicole. “Gehören Beginen zum „Semireligiosentum“? Laienfrömmigkeit
    und Ordensideale.” <i>Welt-geistliche Frauen in der Frühen Neuzeit. Studien zum
    weiblichen Semireligiosentum</i>, edited by Anne Conrad, vol. 73, 2013, pp. 141–163.
  short: 'N. Priesching, in: A. Conrad (Ed.), Welt-geistliche Frauen in der Frühen
    Neuzeit. Studien zum weiblichen Semireligiosentum, Münster, 2013, pp. 141–163.'
date_created: 2024-09-05T09:31:54Z
date_updated: 2025-11-24T07:49:39Z
department:
- _id: '125'
- _id: '21'
editor:
- first_name: Anne
  full_name: Conrad, Anne
  last_name: Conrad
intvolume: '        73'
language:
- iso: ger
page: 141–163
place: Münster
publication: Welt-geistliche Frauen in der Frühen Neuzeit. Studien zum weiblichen
  Semireligiosentum
publication_status: published
series_title: Katholisches Leben und Kirchenreform im Zeitalter der Glaubensspaltung
status: public
title: Gehören Beginen zum „Semireligiosentum“? Laienfrömmigkeit und Ordensideale
type: book_chapter
user_id: '23692'
volume: 73
year: '2013'
...
---
_id: '13517'
author:
- first_name: Anton
  full_name: Jesser, Anton
  last_name: Jesser
- first_name: Martin
  full_name: Rohrmüller, Martin
  last_name: Rohrmüller
- 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: 'Jesser A, Rohrmüller M, Schmidt WG, Herres-Pawlis S. Geometrical and optical
    benchmarking of copper guanidine-quinoline complexes: Insights from TD-DFT and
    many-body perturbation theory†. <i>Journal of Computational Chemistry</i>. 2013;35(1-2):1-17.
    doi:<a href="https://doi.org/10.1002/jcc.23449">10.1002/jcc.23449</a>'
  apa: 'Jesser, A., Rohrmüller, M., Schmidt, W. G., &#38; Herres-Pawlis, S. (2013).
    Geometrical and optical benchmarking of copper guanidine-quinoline complexes:
    Insights from TD-DFT and many-body perturbation theory†. <i>Journal of Computational
    Chemistry</i>, <i>35</i>(1–2), 1–17. <a href="https://doi.org/10.1002/jcc.23449">https://doi.org/10.1002/jcc.23449</a>'
  bibtex: '@article{Jesser_Rohrmüller_Schmidt_Herres-Pawlis_2013, title={Geometrical
    and optical benchmarking of copper guanidine-quinoline complexes: Insights from
    TD-DFT and many-body perturbation theory†}, volume={35}, DOI={<a href="https://doi.org/10.1002/jcc.23449">10.1002/jcc.23449</a>},
    number={1–2}, journal={Journal of Computational Chemistry}, author={Jesser, Anton
    and Rohrmüller, Martin and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2013},
    pages={1–17} }'
  chicago: 'Jesser, Anton, Martin Rohrmüller, Wolf Gero Schmidt, and Sonja Herres-Pawlis.
    “Geometrical and Optical Benchmarking of Copper Guanidine-Quinoline Complexes:
    Insights from TD-DFT and Many-Body Perturbation Theory†.” <i>Journal of Computational
    Chemistry</i> 35, no. 1–2 (2013): 1–17. <a href="https://doi.org/10.1002/jcc.23449">https://doi.org/10.1002/jcc.23449</a>.'
  ieee: 'A. Jesser, M. Rohrmüller, W. G. Schmidt, and S. Herres-Pawlis, “Geometrical
    and optical benchmarking of copper guanidine-quinoline complexes: Insights from
    TD-DFT and many-body perturbation theory†,” <i>Journal of Computational Chemistry</i>,
    vol. 35, no. 1–2, pp. 1–17, 2013, doi: <a href="https://doi.org/10.1002/jcc.23449">10.1002/jcc.23449</a>.'
  mla: 'Jesser, Anton, et al. “Geometrical and Optical Benchmarking of Copper Guanidine-Quinoline
    Complexes: Insights from TD-DFT and Many-Body Perturbation Theory†.” <i>Journal
    of Computational Chemistry</i>, vol. 35, no. 1–2, 2013, pp. 1–17, doi:<a href="https://doi.org/10.1002/jcc.23449">10.1002/jcc.23449</a>.'
  short: A. Jesser, M. Rohrmüller, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational
    Chemistry 35 (2013) 1–17.
date_created: 2019-09-30T13:44:05Z
date_updated: 2025-12-05T10:27:51Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '2'
- _id: '27'
doi: 10.1002/jcc.23449
intvolume: '        35'
issue: 1-2
language:
- iso: eng
page: 1-17
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 guanidine-quinoline complexes:
  Insights from TD-DFT and many-body perturbation theory†'
type: journal_article
user_id: '16199'
volume: 35
year: '2013'
...
---
_id: '13521'
author:
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: S.
  full_name: Rode, S.
  last_name: Rode
- first_name: R.
  full_name: Hölscher, R.
  last_name: Hölscher
- first_name: S.
  full_name: Klassen, S.
  last_name: Klassen
- first_name: C.
  full_name: Marutschke, C.
  last_name: Marutschke
- first_name: K.
  full_name: Kobayashi, K.
  last_name: Kobayashi
- first_name: H.
  full_name: Yamada, H.
  last_name: Yamada
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: A.
  full_name: Kühnle, A.
  last_name: Kühnle
citation:
  ama: Sanna S, Rode S, Hölscher R, et al. Charge compensation by long-period reconstruction
    in strongly polar lithium niobate surfaces. <i>Physical Review B</i>. 2013;88.
    doi:<a href="https://doi.org/10.1103/physrevb.88.115422">10.1103/physrevb.88.115422</a>
  apa: Sanna, S., Rode, S., Hölscher, R., Klassen, S., Marutschke, C., Kobayashi,
    K., Yamada, H., Schmidt, W. G., &#38; Kühnle, A. (2013). Charge compensation by
    long-period reconstruction in strongly polar lithium niobate surfaces. <i>Physical
    Review B</i>, <i>88</i>. <a href="https://doi.org/10.1103/physrevb.88.115422">https://doi.org/10.1103/physrevb.88.115422</a>
  bibtex: '@article{Sanna_Rode_Hölscher_Klassen_Marutschke_Kobayashi_Yamada_Schmidt_Kühnle_2013,
    title={Charge compensation by long-period reconstruction in strongly polar lithium
    niobate surfaces}, volume={88}, DOI={<a href="https://doi.org/10.1103/physrevb.88.115422">10.1103/physrevb.88.115422</a>},
    journal={Physical Review B}, author={Sanna, S. and Rode, S. and Hölscher, R. and
    Klassen, S. and Marutschke, C. and Kobayashi, K. and Yamada, H. and Schmidt, Wolf
    Gero and Kühnle, A.}, year={2013} }'
  chicago: Sanna, S., S. Rode, R. Hölscher, S. Klassen, C. Marutschke, K. Kobayashi,
    H. Yamada, Wolf Gero Schmidt, and A. Kühnle. “Charge Compensation by Long-Period
    Reconstruction in Strongly Polar Lithium Niobate Surfaces.” <i>Physical Review
    B</i> 88 (2013). <a href="https://doi.org/10.1103/physrevb.88.115422">https://doi.org/10.1103/physrevb.88.115422</a>.
  ieee: 'S. Sanna <i>et al.</i>, “Charge compensation by long-period reconstruction
    in strongly polar lithium niobate surfaces,” <i>Physical Review B</i>, vol. 88,
    2013, doi: <a href="https://doi.org/10.1103/physrevb.88.115422">10.1103/physrevb.88.115422</a>.'
  mla: Sanna, S., et al. “Charge Compensation by Long-Period Reconstruction in Strongly
    Polar Lithium Niobate Surfaces.” <i>Physical Review B</i>, vol. 88, 2013, doi:<a
    href="https://doi.org/10.1103/physrevb.88.115422">10.1103/physrevb.88.115422</a>.
  short: S. Sanna, S. Rode, R. Hölscher, S. Klassen, C. Marutschke, K. Kobayashi,
    H. Yamada, W.G. Schmidt, A. Kühnle, Physical Review B 88 (2013).
date_created: 2019-09-30T13:54:23Z
date_updated: 2025-12-05T10:30:36Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.88.115422
intvolume: '        88'
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: Charge compensation by long-period reconstruction in strongly polar lithium
  niobate surfaces
type: journal_article
user_id: '16199'
volume: 88
year: '2013'
...
---
_id: '13523'
author:
- first_name: Roberto C.
  full_name: Longo, Roberto C.
  last_name: Longo
- first_name: Kyeongjae
  full_name: Cho, Kyeongjae
  last_name: Cho
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Yves J.
  full_name: Chabal, Yves J.
  last_name: Chabal
- first_name: Peter
  full_name: Thissen, Peter
  last_name: Thissen
citation:
  ama: 'Longo RC, Cho K, Schmidt WG, Chabal YJ, Thissen P. Monolayer Doping via Phosphonic
    Acid Grafting on Silicon: Microscopic Insight from Infrared Spectroscopy and Density
    Functional Theory Calculations. <i>Advanced Functional Materials</i>. 2013;23:3471-3477.
    doi:<a href="https://doi.org/10.1002/adfm.201202808">10.1002/adfm.201202808</a>'
  apa: 'Longo, R. C., Cho, K., Schmidt, W. G., Chabal, Y. J., &#38; Thissen, P. (2013).
    Monolayer Doping via Phosphonic Acid Grafting on Silicon: Microscopic Insight
    from Infrared Spectroscopy and Density Functional Theory Calculations. <i>Advanced
    Functional Materials</i>, <i>23</i>, 3471–3477. <a href="https://doi.org/10.1002/adfm.201202808">https://doi.org/10.1002/adfm.201202808</a>'
  bibtex: '@article{Longo_Cho_Schmidt_Chabal_Thissen_2013, title={Monolayer Doping
    via Phosphonic Acid Grafting on Silicon: Microscopic Insight from Infrared Spectroscopy
    and Density Functional Theory Calculations}, volume={23}, DOI={<a href="https://doi.org/10.1002/adfm.201202808">10.1002/adfm.201202808</a>},
    journal={Advanced Functional Materials}, author={Longo, Roberto C. and Cho, Kyeongjae
    and Schmidt, Wolf Gero and Chabal, Yves J. and Thissen, Peter}, year={2013}, pages={3471–3477}
    }'
  chicago: 'Longo, Roberto C., Kyeongjae Cho, Wolf Gero Schmidt, Yves J. Chabal, and
    Peter Thissen. “Monolayer Doping via Phosphonic Acid Grafting on Silicon: Microscopic
    Insight from Infrared Spectroscopy and Density Functional Theory Calculations.”
    <i>Advanced Functional Materials</i> 23 (2013): 3471–77. <a href="https://doi.org/10.1002/adfm.201202808">https://doi.org/10.1002/adfm.201202808</a>.'
  ieee: 'R. C. Longo, K. Cho, W. G. Schmidt, Y. J. Chabal, and P. Thissen, “Monolayer
    Doping via Phosphonic Acid Grafting on Silicon: Microscopic Insight from Infrared
    Spectroscopy and Density Functional Theory Calculations,” <i>Advanced Functional
    Materials</i>, vol. 23, pp. 3471–3477, 2013, doi: <a href="https://doi.org/10.1002/adfm.201202808">10.1002/adfm.201202808</a>.'
  mla: 'Longo, Roberto C., et al. “Monolayer Doping via Phosphonic Acid Grafting on
    Silicon: Microscopic Insight from Infrared Spectroscopy and Density Functional
    Theory Calculations.” <i>Advanced Functional Materials</i>, vol. 23, 2013, pp.
    3471–77, doi:<a href="https://doi.org/10.1002/adfm.201202808">10.1002/adfm.201202808</a>.'
  short: R.C. Longo, K. Cho, W.G. Schmidt, Y.J. Chabal, P. Thissen, Advanced Functional
    Materials 23 (2013) 3471–3477.
date_created: 2019-09-30T14:07:28Z
date_updated: 2025-12-05T10:29:35Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1002/adfm.201202808
intvolume: '        23'
language:
- iso: eng
page: 3471-3477
publication: Advanced Functional Materials
publication_identifier:
  issn:
  - 1616-301X
publication_status: published
status: public
title: 'Monolayer Doping via Phosphonic Acid Grafting on Silicon: Microscopic Insight
  from Infrared Spectroscopy and Density Functional Theory Calculations'
type: journal_article
user_id: '16199'
volume: 23
year: '2013'
...
---
_id: '13522'
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. Adsorption of PTCDA on NaCl(100) and KCl(100).
    <i>Surface Science</i>. 2013;617:242-248. doi:<a href="https://doi.org/10.1016/j.susc.2013.08.003">10.1016/j.susc.2013.08.003</a>
  apa: Aldahhak, H., Schmidt, W. G., &#38; Rauls, E. (2013). Adsorption of PTCDA on
    NaCl(100) and KCl(100). <i>Surface Science</i>, <i>617</i>, 242–248. <a href="https://doi.org/10.1016/j.susc.2013.08.003">https://doi.org/10.1016/j.susc.2013.08.003</a>
  bibtex: '@article{Aldahhak_Schmidt_Rauls_2013, title={Adsorption of PTCDA on NaCl(100)
    and KCl(100)}, volume={617}, DOI={<a href="https://doi.org/10.1016/j.susc.2013.08.003">10.1016/j.susc.2013.08.003</a>},
    journal={Surface Science}, author={Aldahhak, Hazem and Schmidt, Wolf Gero and
    Rauls, E.}, year={2013}, pages={242–248} }'
  chicago: 'Aldahhak, Hazem, Wolf Gero Schmidt, and E. Rauls. “Adsorption of PTCDA
    on NaCl(100) and KCl(100).” <i>Surface Science</i> 617 (2013): 242–48. <a href="https://doi.org/10.1016/j.susc.2013.08.003">https://doi.org/10.1016/j.susc.2013.08.003</a>.'
  ieee: 'H. Aldahhak, W. G. Schmidt, and E. Rauls, “Adsorption of PTCDA on NaCl(100)
    and KCl(100),” <i>Surface Science</i>, vol. 617, pp. 242–248, 2013, doi: <a href="https://doi.org/10.1016/j.susc.2013.08.003">10.1016/j.susc.2013.08.003</a>.'
  mla: Aldahhak, Hazem, et al. “Adsorption of PTCDA on NaCl(100) and KCl(100).” <i>Surface
    Science</i>, vol. 617, 2013, pp. 242–48, doi:<a href="https://doi.org/10.1016/j.susc.2013.08.003">10.1016/j.susc.2013.08.003</a>.
  short: H. Aldahhak, W.G. Schmidt, E. Rauls, Surface Science 617 (2013) 242–248.
date_created: 2019-09-30T13:59:04Z
date_updated: 2025-12-05T10:30:08Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '27'
doi: 10.1016/j.susc.2013.08.003
intvolume: '       617'
language:
- iso: eng
page: 242-248
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: Adsorption of PTCDA on NaCl(100) and KCl(100)
type: journal_article
user_id: '16199'
volume: 617
year: '2013'
...
---
_id: '13518'
author:
- first_name: T.
  full_name: Frigge, T.
  last_name: Frigge
- first_name: S.
  full_name: Wall, S.
  last_name: Wall
- first_name: B.
  full_name: Krenzer, B.
  last_name: Krenzer
- first_name: St.
  full_name: Wippermann, St.
  last_name: Wippermann
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: F.
  full_name: Klasing, F.
  last_name: Klasing
- first_name: A.
  full_name: Hanisch-Blicharski, A.
  last_name: Hanisch-Blicharski
- first_name: M.
  full_name: Kammler, M.
  last_name: Kammler
- 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: 'Frigge T, Wall S, Krenzer B, et al. Friggeet al.Reply: <i>Physical Review
    Letters</i>. 2013;111:149602. doi:<a href="https://doi.org/10.1103/physrevlett.111.149602">10.1103/physrevlett.111.149602</a>'
  apa: 'Frigge, T., Wall, S., Krenzer, B., Wippermann, St., Sanna, S., Klasing, F.,
    Hanisch-Blicharski, A., Kammler, M., Schmidt, W. G., &#38; Horn-von Hoegen, M.
    (2013). Friggeet al.Reply: <i>Physical Review Letters</i>, <i>111</i>, 149602.
    <a href="https://doi.org/10.1103/physrevlett.111.149602">https://doi.org/10.1103/physrevlett.111.149602</a>'
  bibtex: '@article{Frigge_Wall_Krenzer_Wippermann_Sanna_Klasing_Hanisch-Blicharski_Kammler_Schmidt_Horn-von
    Hoegen_2013, title={Friggeet al.Reply:}, volume={111}, DOI={<a href="https://doi.org/10.1103/physrevlett.111.149602">10.1103/physrevlett.111.149602</a>},
    journal={Physical Review Letters}, author={Frigge, T. and Wall, S. and Krenzer,
    B. and Wippermann, St. and Sanna, S. and Klasing, F. and Hanisch-Blicharski, A.
    and Kammler, M. and Schmidt, Wolf Gero and Horn-von Hoegen, M.}, year={2013},
    pages={149602} }'
  chicago: 'Frigge, T., S. Wall, B. Krenzer, St. Wippermann, S. Sanna, F. Klasing,
    A. Hanisch-Blicharski, M. Kammler, Wolf Gero Schmidt, and M. Horn-von Hoegen.
    “Friggeet al.Reply:” <i>Physical Review Letters</i> 111 (2013): 149602. <a href="https://doi.org/10.1103/physrevlett.111.149602">https://doi.org/10.1103/physrevlett.111.149602</a>.'
  ieee: 'T. Frigge <i>et al.</i>, “Friggeet al.Reply:,” <i>Physical Review Letters</i>,
    vol. 111, p. 149602, 2013, doi: <a href="https://doi.org/10.1103/physrevlett.111.149602">10.1103/physrevlett.111.149602</a>.'
  mla: Frigge, T., et al. “Friggeet al.Reply:” <i>Physical Review Letters</i>, vol.
    111, 2013, p. 149602, doi:<a href="https://doi.org/10.1103/physrevlett.111.149602">10.1103/physrevlett.111.149602</a>.
  short: T. Frigge, S. Wall, B. Krenzer, St. Wippermann, S. Sanna, F. Klasing, A.
    Hanisch-Blicharski, M. Kammler, W.G. Schmidt, M. Horn-von Hoegen, Physical Review
    Letters 111 (2013) 149602.
date_created: 2019-09-30T13:46:55Z
date_updated: 2025-12-05T10:28:23Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevlett.111.149602
intvolume: '       111'
language:
- iso: eng
page: '149602'
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: 'Friggeet al.Reply:'
type: journal_article
user_id: '16199'
volume: 111
year: '2013'
...
---
_id: '13519'
author:
- first_name: A.
  full_name: Riefer, A.
  last_name: Riefer
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Riefer A, Sanna S, Schmidt WG. LiNb1-xTaxO3Electronic Structure and Optical
    Response fromFirst-PrinciplesCalculations. <i>Ferroelectrics</i>. 2013;447:78-85.
    doi:<a href="https://doi.org/10.1080/00150193.2013.821904">10.1080/00150193.2013.821904</a>
  apa: Riefer, A., Sanna, S., &#38; Schmidt, W. G. (2013). LiNb1-xTaxO3Electronic
    Structure and Optical Response fromFirst-PrinciplesCalculations. <i>Ferroelectrics</i>,
    <i>447</i>, 78–85. <a href="https://doi.org/10.1080/00150193.2013.821904">https://doi.org/10.1080/00150193.2013.821904</a>
  bibtex: '@article{Riefer_Sanna_Schmidt_2013, title={LiNb1-xTaxO3Electronic Structure
    and Optical Response fromFirst-PrinciplesCalculations}, volume={447}, DOI={<a
    href="https://doi.org/10.1080/00150193.2013.821904">10.1080/00150193.2013.821904</a>},
    journal={Ferroelectrics}, author={Riefer, A. and Sanna, S. and Schmidt, Wolf Gero},
    year={2013}, pages={78–85} }'
  chicago: 'Riefer, A., S. Sanna, and Wolf Gero Schmidt. “LiNb1-XTaxO3Electronic Structure
    and Optical Response FromFirst-PrinciplesCalculations.” <i>Ferroelectrics</i>
    447 (2013): 78–85. <a href="https://doi.org/10.1080/00150193.2013.821904">https://doi.org/10.1080/00150193.2013.821904</a>.'
  ieee: 'A. Riefer, S. Sanna, and W. G. Schmidt, “LiNb1-xTaxO3Electronic Structure
    and Optical Response fromFirst-PrinciplesCalculations,” <i>Ferroelectrics</i>,
    vol. 447, pp. 78–85, 2013, doi: <a href="https://doi.org/10.1080/00150193.2013.821904">10.1080/00150193.2013.821904</a>.'
  mla: Riefer, A., et al. “LiNb1-XTaxO3Electronic Structure and Optical Response FromFirst-PrinciplesCalculations.”
    <i>Ferroelectrics</i>, vol. 447, 2013, pp. 78–85, doi:<a href="https://doi.org/10.1080/00150193.2013.821904">10.1080/00150193.2013.821904</a>.
  short: A. Riefer, S. Sanna, W.G. Schmidt, Ferroelectrics 447 (2013) 78–85.
date_created: 2019-09-30T13:49:40Z
date_updated: 2025-12-05T10:30:58Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1080/00150193.2013.821904
intvolume: '       447'
language:
- iso: eng
page: 78-85
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Ferroelectrics
publication_identifier:
  issn:
  - 0015-0193
  - 1563-5112
publication_status: published
status: public
title: LiNb1-xTaxO3Electronic Structure and Optical Response fromFirst-PrinciplesCalculations
type: journal_article
user_id: '16199'
volume: 447
year: '2013'
...
---
_id: '13528'
author:
- first_name: B. M.
  full_name: George, B. M.
  last_name: George
- first_name: J.
  full_name: Behrends, J.
  last_name: Behrends
- first_name: A.
  full_name: Schnegg, A.
  last_name: Schnegg
- first_name: T. F.
  full_name: Schulze, T. F.
  last_name: Schulze
- first_name: M.
  full_name: Fehr, M.
  last_name: Fehr
- first_name: L.
  full_name: Korte, L.
  last_name: Korte
- first_name: B.
  full_name: Rech, B.
  last_name: Rech
- first_name: K.
  full_name: Lips, K.
  last_name: Lips
- first_name: M.
  full_name: Rohrmüller, M.
  last_name: Rohrmüller
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
citation:
  ama: George BM, Behrends J, Schnegg A, et al. Atomic Structure of Interface States
    in Silicon Heterojunction Solar Cells. <i>Physical Review Letters</i>. 2013;110(13).
    doi:<a href="https://doi.org/10.1103/physrevlett.110.136803">10.1103/physrevlett.110.136803</a>
  apa: George, B. M., Behrends, J., Schnegg, A., Schulze, T. F., Fehr, M., Korte,
    L., Rech, B., Lips, K., Rohrmüller, M., Rauls, E., Schmidt, W. G., &#38; Gerstmann,
    U. (2013). Atomic Structure of Interface States in Silicon Heterojunction Solar
    Cells. <i>Physical Review Letters</i>, <i>110</i>(13). <a href="https://doi.org/10.1103/physrevlett.110.136803">https://doi.org/10.1103/physrevlett.110.136803</a>
  bibtex: '@article{George_Behrends_Schnegg_Schulze_Fehr_Korte_Rech_Lips_Rohrmüller_Rauls_et
    al._2013, title={Atomic Structure of Interface States in Silicon Heterojunction
    Solar Cells}, volume={110}, DOI={<a href="https://doi.org/10.1103/physrevlett.110.136803">10.1103/physrevlett.110.136803</a>},
    number={13}, journal={Physical Review Letters}, author={George, B. M. and Behrends,
    J. and Schnegg, A. and Schulze, T. F. and Fehr, M. and Korte, L. and Rech, B.
    and Lips, K. and Rohrmüller, M. and Rauls, E. and et al.}, year={2013} }'
  chicago: George, B. M., J. Behrends, A. Schnegg, T. F. Schulze, M. Fehr, L. Korte,
    B. Rech, et al. “Atomic Structure of Interface States in Silicon Heterojunction
    Solar Cells.” <i>Physical Review Letters</i> 110, no. 13 (2013). <a href="https://doi.org/10.1103/physrevlett.110.136803">https://doi.org/10.1103/physrevlett.110.136803</a>.
  ieee: 'B. M. George <i>et al.</i>, “Atomic Structure of Interface States in Silicon
    Heterojunction Solar Cells,” <i>Physical Review Letters</i>, vol. 110, no. 13,
    2013, doi: <a href="https://doi.org/10.1103/physrevlett.110.136803">10.1103/physrevlett.110.136803</a>.'
  mla: George, B. M., et al. “Atomic Structure of Interface States in Silicon Heterojunction
    Solar Cells.” <i>Physical Review Letters</i>, vol. 110, no. 13, 2013, doi:<a href="https://doi.org/10.1103/physrevlett.110.136803">10.1103/physrevlett.110.136803</a>.
  short: B.M. George, J. Behrends, A. Schnegg, T.F. Schulze, M. Fehr, L. Korte, B.
    Rech, K. Lips, M. Rohrmüller, E. Rauls, W.G. Schmidt, U. Gerstmann, Physical Review
    Letters 110 (2013).
date_created: 2019-09-30T14:18:37Z
date_updated: 2025-12-05T10:49:37Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.110.136803
intvolume: '       110'
issue: '13'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: Atomic Structure of Interface States in Silicon Heterojunction Solar Cells
type: journal_article
user_id: '16199'
volume: 110
year: '2013'
...
---
_id: '13527'
author:
- first_name: M.
  full_name: Rohrmüller, M.
  last_name: Rohrmüller
- first_name: S.
  full_name: Herres-Pawlis, S.
  last_name: Herres-Pawlis
- first_name: M.
  full_name: Witte, M.
  last_name: Witte
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Rohrmüller M, Herres-Pawlis S, Witte M, Schmidt WG. Bis-μ-oxo and μ-η2:η2-peroxo
    dicopper complexes studied within (time-dependent) density-functional and many-body
    perturbation theory. <i>Journal of Computational Chemistry</i>. 2013;34:1035-1045.
    doi:<a href="https://doi.org/10.1002/jcc.23230">10.1002/jcc.23230</a>
  apa: Rohrmüller, M., Herres-Pawlis, S., Witte, M., &#38; Schmidt, W. G. (2013).
    Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent)
    density-functional and many-body perturbation theory. <i>Journal of Computational
    Chemistry</i>, <i>34</i>, 1035–1045. <a href="https://doi.org/10.1002/jcc.23230">https://doi.org/10.1002/jcc.23230</a>
  bibtex: '@article{Rohrmüller_Herres-Pawlis_Witte_Schmidt_2013, title={Bis-μ-oxo
    and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional
    and many-body perturbation theory}, volume={34}, DOI={<a href="https://doi.org/10.1002/jcc.23230">10.1002/jcc.23230</a>},
    journal={Journal of Computational Chemistry}, author={Rohrmüller, M. and Herres-Pawlis,
    S. and Witte, M. and Schmidt, Wolf Gero}, year={2013}, pages={1035–1045} }'
  chicago: 'Rohrmüller, M., S. Herres-Pawlis, M. Witte, and Wolf Gero Schmidt. “Bis-μ-Oxo
    and μ-Η2:Η2-Peroxo Dicopper Complexes Studied within (Time-Dependent) Density-Functional
    and Many-Body Perturbation Theory.” <i>Journal of Computational Chemistry</i>
    34 (2013): 1035–45. <a href="https://doi.org/10.1002/jcc.23230">https://doi.org/10.1002/jcc.23230</a>.'
  ieee: 'M. Rohrmüller, S. Herres-Pawlis, M. Witte, and W. G. Schmidt, “Bis-μ-oxo
    and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional
    and many-body perturbation theory,” <i>Journal of Computational Chemistry</i>,
    vol. 34, pp. 1035–1045, 2013, doi: <a href="https://doi.org/10.1002/jcc.23230">10.1002/jcc.23230</a>.'
  mla: Rohrmüller, M., et al. “Bis-μ-Oxo and μ-Η2:Η2-Peroxo Dicopper Complexes Studied
    within (Time-Dependent) Density-Functional and Many-Body Perturbation Theory.”
    <i>Journal of Computational Chemistry</i>, vol. 34, 2013, pp. 1035–45, doi:<a
    href="https://doi.org/10.1002/jcc.23230">10.1002/jcc.23230</a>.
  short: M. Rohrmüller, S. Herres-Pawlis, M. Witte, W.G. Schmidt, Journal of Computational
    Chemistry 34 (2013) 1035–1045.
date_created: 2019-09-30T14:17:17Z
date_updated: 2025-12-05T10:50:08Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/jcc.23230
intvolume: '        34'
language:
- iso: eng
page: 1035-1045
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: Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent)
  density-functional and many-body perturbation theory
type: journal_article
user_id: '16199'
volume: 34
year: '2013'
...
---
_id: '13525'
abstract:
- lang: eng
  text: The frequency-dependent dielectric function and the second-order polarizability
    tensor of ferroelectric LiNbO3 are calculated from first principles. The calculations
    are based on the electronic structure obtained from density-functional theory.
    The subsequent application of the GW approximation to account for quasiparticle
    effects and the solution of the Bethe-Salpeter equation for the stoichiometric
    material yield a dielectric function that slightly overestimates the absorption
    onset and the oscillator strength in comparison with experimental measurements.
    Calculations at the level of the independent-particle approximation indicate that
    these deficiencies are, at least, partially related to the neglect of intrinsic
    defects typical for the congruent material. The second-order polarizability calculated
    within the independent-particle approximation predicts strong nonlinear coefficients
    for photon energies above 1.5 eV. The comparison with measured data suggests that
    the inclusion of self-energy effects in the nonlinear optical response leads to
    a better agreement with experiments. The intrinsic defects of congruent samples
    reduce the optical nonlinearities, in particular, for the 21 and 31 tensor components,
    further improving the agreement between experiments and theory.
article_number: '195208'
article_type: original
author:
- first_name: Arthur
  full_name: Riefer, Arthur
  last_name: Riefer
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Arno
  full_name: Schindlmayr, Arno
  id: '458'
  last_name: Schindlmayr
  orcid: 0000-0002-4855-071X
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Riefer A, Sanna S, Schindlmayr A, Schmidt WG. Optical response of stoichiometric
    and congruent lithium niobate from first-principles calculations. <i>Physical
    Review B</i>. 2013;87(19). doi:<a href="https://doi.org/10.1103/PhysRevB.87.195208">10.1103/PhysRevB.87.195208</a>
  apa: Riefer, A., Sanna, S., Schindlmayr, A., &#38; Schmidt, W. G. (2013). Optical
    response of stoichiometric and congruent lithium niobate from first-principles
    calculations. <i>Physical Review B</i>, <i>87</i>(19), Article 195208. <a href="https://doi.org/10.1103/PhysRevB.87.195208">https://doi.org/10.1103/PhysRevB.87.195208</a>
  bibtex: '@article{Riefer_Sanna_Schindlmayr_Schmidt_2013, title={Optical response
    of stoichiometric and congruent lithium niobate from first-principles calculations},
    volume={87}, DOI={<a href="https://doi.org/10.1103/PhysRevB.87.195208">10.1103/PhysRevB.87.195208</a>},
    number={19195208}, journal={Physical Review B}, publisher={American Physical Society},
    author={Riefer, Arthur and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf
    Gero}, year={2013} }'
  chicago: Riefer, Arthur, Simone Sanna, Arno Schindlmayr, and Wolf Gero Schmidt.
    “Optical Response of Stoichiometric and Congruent Lithium Niobate from First-Principles
    Calculations.” <i>Physical Review B</i> 87, no. 19 (2013). <a href="https://doi.org/10.1103/PhysRevB.87.195208">https://doi.org/10.1103/PhysRevB.87.195208</a>.
  ieee: 'A. Riefer, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Optical response
    of stoichiometric and congruent lithium niobate from first-principles calculations,”
    <i>Physical Review B</i>, vol. 87, no. 19, Art. no. 195208, 2013, doi: <a href="https://doi.org/10.1103/PhysRevB.87.195208">10.1103/PhysRevB.87.195208</a>.'
  mla: Riefer, Arthur, et al. “Optical Response of Stoichiometric and Congruent Lithium
    Niobate from First-Principles Calculations.” <i>Physical Review B</i>, vol. 87,
    no. 19, 195208, American Physical Society, 2013, doi:<a href="https://doi.org/10.1103/PhysRevB.87.195208">10.1103/PhysRevB.87.195208</a>.
  short: A. Riefer, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physical Review B 87 (2013).
date_created: 2019-09-30T14:11:18Z
date_updated: 2025-12-05T10:51:45Z
ddc:
- '530'
department:
- _id: '295'
- _id: '296'
- _id: '15'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/PhysRevB.87.195208
external_id:
  isi:
  - '000319391000002'
file:
- access_level: open_access
  content_type: application/pdf
  creator: schindlm
  date_created: 2020-08-27T22:06:46Z
  date_updated: 2020-08-30T14:53:40Z
  description: © 2013 American Physical Society
  file_id: '18478'
  file_name: PhysRevB.87.195208.pdf
  file_size: 791961
  relation: main_file
  title: Optical response of stoichiometric and congruent lithium niobate from first-principles
    calculations
file_date_updated: 2020-08-30T14:53:40Z
has_accepted_license: '1'
intvolume: '        87'
isi: '1'
issue: '19'
language:
- iso: eng
oa: '1'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  eissn:
  - 1550-235X
  issn:
  - 1098-0121
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
status: public
title: Optical response of stoichiometric and congruent lithium niobate from first-principles
  calculations
type: journal_article
user_id: '16199'
volume: 87
year: '2013'
...
---
_id: '13526'
article_number: '4225'
author:
- first_name: Jens
  full_name: Eberhard, Jens
  last_name: Eberhard
- first_name: Ion
  full_name: Stoll, Ion
  last_name: Stoll
- first_name: Regina
  full_name: Brockhinke, Regina
  last_name: Brockhinke
- first_name: Beate
  full_name: Neumann, Beate
  last_name: Neumann
- first_name: Hans-Georg
  full_name: Stammler, Hans-Georg
  last_name: Stammler
- first_name: Arthur
  full_name: Riefer, Arthur
  last_name: Riefer
- first_name: Eva
  full_name: Rauls, Eva
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Jochen
  full_name: Mattay, Jochen
  last_name: Mattay
citation:
  ama: 'Eberhard J, Stoll I, Brockhinke R, et al. Structural variety of 5-fluoroarene-2-aminopyrimidine
    in comparison to 2-aminopyrimidine silver(i) coordination polymers: progress report
    and overview. <i>CrystEngComm</i>. 2013;15(21). doi:<a href="https://doi.org/10.1039/c2ce26388b">10.1039/c2ce26388b</a>'
  apa: 'Eberhard, J., Stoll, I., Brockhinke, R., Neumann, B., Stammler, H.-G., Riefer,
    A., Rauls, E., Schmidt, W. G., &#38; Mattay, J. (2013). Structural variety of
    5-fluoroarene-2-aminopyrimidine in comparison to 2-aminopyrimidine silver(i) coordination
    polymers: progress report and overview. <i>CrystEngComm</i>, <i>15</i>(21), Article
    4225. <a href="https://doi.org/10.1039/c2ce26388b">https://doi.org/10.1039/c2ce26388b</a>'
  bibtex: '@article{Eberhard_Stoll_Brockhinke_Neumann_Stammler_Riefer_Rauls_Schmidt_Mattay_2013,
    title={Structural variety of 5-fluoroarene-2-aminopyrimidine in comparison to
    2-aminopyrimidine silver(i) coordination polymers: progress report and overview},
    volume={15}, DOI={<a href="https://doi.org/10.1039/c2ce26388b">10.1039/c2ce26388b</a>},
    number={214225}, journal={CrystEngComm}, author={Eberhard, Jens and Stoll, Ion
    and Brockhinke, Regina and Neumann, Beate and Stammler, Hans-Georg and Riefer,
    Arthur and Rauls, Eva and Schmidt, Wolf Gero and Mattay, Jochen}, year={2013}
    }'
  chicago: 'Eberhard, Jens, Ion Stoll, Regina Brockhinke, Beate Neumann, Hans-Georg
    Stammler, Arthur Riefer, Eva Rauls, Wolf Gero Schmidt, and Jochen Mattay. “Structural
    Variety of 5-Fluoroarene-2-Aminopyrimidine in Comparison to 2-Aminopyrimidine
    Silver(i) Coordination Polymers: Progress Report and Overview.” <i>CrystEngComm</i>
    15, no. 21 (2013). <a href="https://doi.org/10.1039/c2ce26388b">https://doi.org/10.1039/c2ce26388b</a>.'
  ieee: 'J. Eberhard <i>et al.</i>, “Structural variety of 5-fluoroarene-2-aminopyrimidine
    in comparison to 2-aminopyrimidine silver(i) coordination polymers: progress report
    and overview,” <i>CrystEngComm</i>, vol. 15, no. 21, Art. no. 4225, 2013, doi:
    <a href="https://doi.org/10.1039/c2ce26388b">10.1039/c2ce26388b</a>.'
  mla: 'Eberhard, Jens, et al. “Structural Variety of 5-Fluoroarene-2-Aminopyrimidine
    in Comparison to 2-Aminopyrimidine Silver(i) Coordination Polymers: Progress Report
    and Overview.” <i>CrystEngComm</i>, vol. 15, no. 21, 4225, 2013, doi:<a href="https://doi.org/10.1039/c2ce26388b">10.1039/c2ce26388b</a>.'
  short: J. Eberhard, I. Stoll, R. Brockhinke, B. Neumann, H.-G. Stammler, A. Riefer,
    E. Rauls, W.G. Schmidt, J. Mattay, CrystEngComm 15 (2013).
date_created: 2019-09-30T14:15:47Z
date_updated: 2025-12-05T10:50:36Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1039/c2ce26388b
funded_apc: '1'
intvolume: '        15'
issue: '21'
language:
- iso: eng
publication: CrystEngComm
publication_identifier:
  issn:
  - 1466-8033
publication_status: published
status: public
title: 'Structural variety of 5-fluoroarene-2-aminopyrimidine in comparison to 2-aminopyrimidine
  silver(i) coordination polymers: progress report and overview'
type: journal_article
user_id: '16199'
volume: 15
year: '2013'
...
---
_id: '15867'
author:
- first_name: Raphael
  full_name: Tautz, Raphael
  last_name: Tautz
- first_name: Enrico
  full_name: Da Como, Enrico
  last_name: Da Como
- first_name: Christian
  full_name: Wiebeler, Christian
  last_name: Wiebeler
- first_name: Giancarlo
  full_name: Soavi, Giancarlo
  last_name: Soavi
- first_name: Ines
  full_name: Dumsch, Ines
  last_name: Dumsch
- first_name: Nils
  full_name: Fröhlich, Nils
  last_name: Fröhlich
- first_name: Giulia
  full_name: Grancini, Giulia
  last_name: Grancini
- first_name: Sybille
  full_name: Allard, Sybille
  last_name: Allard
- first_name: Ullrich
  full_name: Scherf, Ullrich
  last_name: Scherf
- first_name: Giulio
  full_name: Cerullo, Giulio
  last_name: Cerullo
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Jochen
  full_name: Feldmann, Jochen
  last_name: Feldmann
citation:
  ama: 'Tautz R, Da Como E, Wiebeler C, et al. Charge Photogeneration in Donor–Acceptor
    Conjugated Materials: Influence of Excess Excitation Energy and Chain Length.
    <i>Journal of the American Chemical Society</i>. Published online 2013:4282-4290.
    doi:<a href="https://doi.org/10.1021/ja309252a">10.1021/ja309252a</a>'
  apa: 'Tautz, R., Da Como, E., Wiebeler, C., Soavi, G., Dumsch, I., Fröhlich, N.,
    Grancini, G., Allard, S., Scherf, U., Cerullo, G., Schumacher, S., &#38; Feldmann,
    J. (2013). Charge Photogeneration in Donor–Acceptor Conjugated Materials: Influence
    of Excess Excitation Energy and Chain Length. <i>Journal of the American Chemical
    Society</i>, 4282–4290. <a href="https://doi.org/10.1021/ja309252a">https://doi.org/10.1021/ja309252a</a>'
  bibtex: '@article{Tautz_Da Como_Wiebeler_Soavi_Dumsch_Fröhlich_Grancini_Allard_Scherf_Cerullo_et
    al._2013, title={Charge Photogeneration in Donor–Acceptor Conjugated Materials:
    Influence of Excess Excitation Energy and Chain Length}, DOI={<a href="https://doi.org/10.1021/ja309252a">10.1021/ja309252a</a>},
    journal={Journal of the American Chemical Society}, author={Tautz, Raphael and
    Da Como, Enrico and Wiebeler, Christian and Soavi, Giancarlo and Dumsch, Ines
    and Fröhlich, Nils and Grancini, Giulia and Allard, Sybille and Scherf, Ullrich
    and Cerullo, Giulio and et al.}, year={2013}, pages={4282–4290} }'
  chicago: 'Tautz, Raphael, Enrico Da Como, Christian Wiebeler, Giancarlo Soavi, Ines
    Dumsch, Nils Fröhlich, Giulia Grancini, et al. “Charge Photogeneration in Donor–Acceptor
    Conjugated Materials: Influence of Excess Excitation Energy and Chain Length.”
    <i>Journal of the American Chemical Society</i>, 2013, 4282–90. <a href="https://doi.org/10.1021/ja309252a">https://doi.org/10.1021/ja309252a</a>.'
  ieee: 'R. Tautz <i>et al.</i>, “Charge Photogeneration in Donor–Acceptor Conjugated
    Materials: Influence of Excess Excitation Energy and Chain Length,” <i>Journal
    of the American Chemical Society</i>, pp. 4282–4290, 2013, doi: <a href="https://doi.org/10.1021/ja309252a">10.1021/ja309252a</a>.'
  mla: 'Tautz, Raphael, et al. “Charge Photogeneration in Donor–Acceptor Conjugated
    Materials: Influence of Excess Excitation Energy and Chain Length.” <i>Journal
    of the American Chemical Society</i>, 2013, pp. 4282–90, doi:<a href="https://doi.org/10.1021/ja309252a">10.1021/ja309252a</a>.'
  short: R. Tautz, E. Da Como, C. Wiebeler, G. Soavi, I. Dumsch, N. Fröhlich, G. Grancini,
    S. Allard, U. Scherf, G. Cerullo, S. Schumacher, J. Feldmann, Journal of the American
    Chemical Society (2013) 4282–4290.
date_created: 2020-02-10T12:01:26Z
date_updated: 2025-12-05T14:53:44Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '27'
doi: 10.1021/ja309252a
language:
- iso: eng
page: 4282-4290
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of the American Chemical Society
publication_identifier:
  issn:
  - 0002-7863
  - 1520-5126
publication_status: published
status: public
title: 'Charge Photogeneration in Donor–Acceptor Conjugated Materials: Influence of
  Excess Excitation Energy and Chain Length'
type: journal_article
user_id: '16199'
year: '2013'
...
---
_id: '15866'
author:
- first_name: Vincenzo
  full_name: Ardizzone, Vincenzo
  last_name: Ardizzone
- first_name: Przemyslaw
  full_name: Lewandowski, Przemyslaw
  last_name: Lewandowski
- first_name: M. H.
  full_name: Luk, M. H.
  last_name: Luk
- first_name: Y. C.
  full_name: Tse, Y. C.
  last_name: Tse
- first_name: N. H.
  full_name: Kwong, N. H.
  last_name: Kwong
- first_name: Andreas
  full_name: Lücke, Andreas
  last_name: Lücke
- first_name: Marco
  full_name: Abbarchi, Marco
  last_name: Abbarchi
- first_name: Emmanuel
  full_name: Baudin, Emmanuel
  last_name: Baudin
- first_name: Elisabeth
  full_name: Galopin, Elisabeth
  last_name: Galopin
- first_name: Jacqueline
  full_name: Bloch, Jacqueline
  last_name: Bloch
- first_name: Aristide
  full_name: Lemaitre, Aristide
  last_name: Lemaitre
- first_name: P. T.
  full_name: Leung, P. T.
  last_name: Leung
- first_name: Philippe
  full_name: Roussignol, Philippe
  last_name: Roussignol
- first_name: Rolf
  full_name: Binder, Rolf
  last_name: Binder
- first_name: Jerome
  full_name: Tignon, Jerome
  last_name: Tignon
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: Ardizzone V, Lewandowski P, Luk MH, et al. Formation and control of Turing
    patterns in a coherent quantum fluid. <i>Scientific Reports</i>. Published online
    2013. doi:<a href="https://doi.org/10.1038/srep03016">10.1038/srep03016</a>
  apa: Ardizzone, V., Lewandowski, P., Luk, M. H., Tse, Y. C., Kwong, N. H., Lücke,
    A., Abbarchi, M., Baudin, E., Galopin, E., Bloch, J., Lemaitre, A., Leung, P.
    T., Roussignol, P., Binder, R., Tignon, J., &#38; Schumacher, S. (2013). Formation
    and control of Turing patterns in a coherent quantum fluid. <i>Scientific Reports</i>.
    <a href="https://doi.org/10.1038/srep03016">https://doi.org/10.1038/srep03016</a>
  bibtex: '@article{Ardizzone_Lewandowski_Luk_Tse_Kwong_Lücke_Abbarchi_Baudin_Galopin_Bloch_et
    al._2013, title={Formation and control of Turing patterns in a coherent quantum
    fluid}, DOI={<a href="https://doi.org/10.1038/srep03016">10.1038/srep03016</a>},
    journal={Scientific Reports}, author={Ardizzone, Vincenzo and Lewandowski, Przemyslaw
    and Luk, M. H. and Tse, Y. C. and Kwong, N. H. and Lücke, Andreas and Abbarchi,
    Marco and Baudin, Emmanuel and Galopin, Elisabeth and Bloch, Jacqueline and et
    al.}, year={2013} }'
  chicago: Ardizzone, Vincenzo, Przemyslaw Lewandowski, M. H. Luk, Y. C. Tse, N. H.
    Kwong, Andreas Lücke, Marco Abbarchi, et al. “Formation and Control of Turing
    Patterns in a Coherent Quantum Fluid.” <i>Scientific Reports</i>, 2013. <a href="https://doi.org/10.1038/srep03016">https://doi.org/10.1038/srep03016</a>.
  ieee: 'V. Ardizzone <i>et al.</i>, “Formation and control of Turing patterns in
    a coherent quantum fluid,” <i>Scientific Reports</i>, 2013, doi: <a href="https://doi.org/10.1038/srep03016">10.1038/srep03016</a>.'
  mla: Ardizzone, Vincenzo, et al. “Formation and Control of Turing Patterns in a
    Coherent Quantum Fluid.” <i>Scientific Reports</i>, 2013, doi:<a href="https://doi.org/10.1038/srep03016">10.1038/srep03016</a>.
  short: V. Ardizzone, P. Lewandowski, M.H. Luk, Y.C. Tse, N.H. Kwong, A. Lücke, M.
    Abbarchi, E. Baudin, E. Galopin, J. Bloch, A. Lemaitre, P.T. Leung, P. Roussignol,
    R. Binder, J. Tignon, S. Schumacher, Scientific Reports (2013).
date_created: 2020-02-10T12:00:25Z
date_updated: 2025-12-05T14:53:15Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '27'
doi: 10.1038/srep03016
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Scientific Reports
publication_identifier:
  issn:
  - 2045-2322
publication_status: published
status: public
title: Formation and control of Turing patterns in a coherent quantum fluid
type: journal_article
user_id: '16199'
year: '2013'
...
---
_id: '15868'
author:
- first_name: M. H.
  full_name: Luk, M. H.
  last_name: Luk
- first_name: Y. C.
  full_name: Tse, Y. C.
  last_name: Tse
- 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: Przemyslaw
  full_name: Lewandowski, Przemyslaw
  last_name: Lewandowski
- 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: 'Luk MH, Tse YC, Kwong NH, et al. Transverse optical instability patterns in
    semiconductor microcavities: Polariton scattering and low-intensity all-optical
    switching. <i>Physical Review B</i>. Published online 2013. doi:<a href="https://doi.org/10.1103/physrevb.87.205307">10.1103/physrevb.87.205307</a>'
  apa: 'Luk, M. H., Tse, Y. C., Kwong, N. H., Leung, P. T., Lewandowski, P., Binder,
    R., &#38; Schumacher, S. (2013). Transverse optical instability patterns in semiconductor
    microcavities: Polariton scattering and low-intensity all-optical switching. <i>Physical
    Review B</i>. <a href="https://doi.org/10.1103/physrevb.87.205307">https://doi.org/10.1103/physrevb.87.205307</a>'
  bibtex: '@article{Luk_Tse_Kwong_Leung_Lewandowski_Binder_Schumacher_2013, title={Transverse
    optical instability patterns in semiconductor microcavities: Polariton scattering
    and low-intensity all-optical switching}, DOI={<a href="https://doi.org/10.1103/physrevb.87.205307">10.1103/physrevb.87.205307</a>},
    journal={Physical Review B}, author={Luk, M. H. and Tse, Y. C. and Kwong, N. H.
    and Leung, P. T. and Lewandowski, Przemyslaw and Binder, R. and Schumacher, Stefan},
    year={2013} }'
  chicago: 'Luk, M. H., Y. C. Tse, N. H. Kwong, P. T. Leung, Przemyslaw Lewandowski,
    R. Binder, and Stefan Schumacher. “Transverse Optical Instability Patterns in
    Semiconductor Microcavities: Polariton Scattering and Low-Intensity All-Optical
    Switching.” <i>Physical Review B</i>, 2013. <a href="https://doi.org/10.1103/physrevb.87.205307">https://doi.org/10.1103/physrevb.87.205307</a>.'
  ieee: 'M. H. Luk <i>et al.</i>, “Transverse optical instability patterns in semiconductor
    microcavities: Polariton scattering and low-intensity all-optical switching,”
    <i>Physical Review B</i>, 2013, doi: <a href="https://doi.org/10.1103/physrevb.87.205307">10.1103/physrevb.87.205307</a>.'
  mla: 'Luk, M. H., et al. “Transverse Optical Instability Patterns in Semiconductor
    Microcavities: Polariton Scattering and Low-Intensity All-Optical Switching.”
    <i>Physical Review B</i>, 2013, doi:<a href="https://doi.org/10.1103/physrevb.87.205307">10.1103/physrevb.87.205307</a>.'
  short: M.H. Luk, Y.C. Tse, N.H. Kwong, P.T. Leung, P. Lewandowski, R. Binder, S.
    Schumacher, Physical Review B (2013).
date_created: 2020-02-10T12:02:14Z
date_updated: 2025-12-05T14:54:10Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.87.205307
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: 'Transverse optical instability patterns in semiconductor microcavities: Polariton
  scattering and low-intensity all-optical switching'
type: journal_article
user_id: '16199'
year: '2013'
...
---
_id: '4353'
article_type: original
author:
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Artur
  full_name: Zrenner, Artur
  id: '606'
  last_name: Zrenner
  orcid: 0000-0002-5190-0944
citation:
  ama: Schumacher S, Zrenner A. Two-photon physics with quantum-dot biexcitons. <i>ULTRAFAST
    PHENOMENA AND NANOPHOTONICS XVII</i>. Published online 2013. doi:<a href="https://doi.org/10.1117/12.2004191">10.1117/12.2004191</a>
  apa: Schumacher, S., &#38; Zrenner, A. (2013). Two-photon physics with quantum-dot
    biexcitons. <i>ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII</i>. <a href="https://doi.org/10.1117/12.2004191">https://doi.org/10.1117/12.2004191</a>
  bibtex: '@article{Schumacher_Zrenner_2013, title={Two-photon physics with quantum-dot
    biexcitons}, DOI={<a href="https://doi.org/10.1117/12.2004191">10.1117/12.2004191</a>},
    journal={ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII}, author={Schumacher, Stefan
    and Zrenner, Artur}, year={2013} }'
  chicago: Schumacher, Stefan, and Artur Zrenner. “Two-Photon Physics with Quantum-Dot
    Biexcitons.” <i>ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII</i>, 2013. <a href="https://doi.org/10.1117/12.2004191">https://doi.org/10.1117/12.2004191</a>.
  ieee: 'S. Schumacher and A. Zrenner, “Two-photon physics with quantum-dot biexcitons,”
    <i>ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII</i>, 2013, doi: <a href="https://doi.org/10.1117/12.2004191">10.1117/12.2004191</a>.'
  mla: Schumacher, Stefan, and Artur Zrenner. “Two-Photon Physics with Quantum-Dot
    Biexcitons.” <i>ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII</i>, 2013, doi:<a href="https://doi.org/10.1117/12.2004191">10.1117/12.2004191</a>.
  short: S. Schumacher, A. Zrenner, ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII (2013).
date_created: 2018-09-04T14:18:54Z
date_updated: 2025-12-05T14:52:46Z
department:
- _id: '15'
- _id: '230'
- _id: '35'
- _id: '170'
- _id: '297'
doi: 10.1117/12.2004191
language:
- iso: eng
publication: ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII
publication_identifier:
  issn:
  - 0277-786X
status: public
title: Two-photon physics with quantum-dot biexcitons
type: journal_article
user_id: '16199'
year: '2013'
...
---
_id: '15871'
abstract:
- lang: eng
  text: We derive a transparent and easy-to-use analytic expression for the selection
    rules and the optical dipole matrix elements for carbon nanotubes of arbitrary
    chirality in the presence of axial magnetic fields using a single-orbital π-electron
    tight-binding model. From this, we calculate the linear absorption spectrum for
    arbitrary polarization directions of the incident light, providing insight into
    all optically allowed transition. We show that the transverse absorption peaks
    can be selectively excited with circularly polarized light and spectrally resolved
    in an axial magnetic field.
article_number: '035429'
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. Selection rules and linear absorption spectra
    of carbon nanotubes in axial magnetic fields. <i>Physical Review B</i>. 2013;88(3).
    doi:<a href="https://doi.org/10.1103/physrevb.88.035429">10.1103/physrevb.88.035429</a>
  apa: Liu, H., Schumacher, S., &#38; Meier, T. (2013). Selection rules and linear
    absorption spectra of carbon nanotubes in axial magnetic fields. <i>Physical Review
    B</i>, <i>88</i>(3), Article 035429. <a href="https://doi.org/10.1103/physrevb.88.035429">https://doi.org/10.1103/physrevb.88.035429</a>
  bibtex: '@article{Liu_Schumacher_Meier_2013, title={Selection rules and linear absorption
    spectra of carbon nanotubes in axial magnetic fields}, volume={88}, DOI={<a href="https://doi.org/10.1103/physrevb.88.035429">10.1103/physrevb.88.035429</a>},
    number={3035429}, journal={Physical Review B}, author={Liu, Hong and Schumacher,
    Stefan and Meier, Torsten}, year={2013} }'
  chicago: Liu, Hong, Stefan Schumacher, and Torsten Meier. “Selection Rules and Linear
    Absorption Spectra of Carbon Nanotubes in Axial Magnetic Fields.” <i>Physical
    Review B</i> 88, no. 3 (2013). <a href="https://doi.org/10.1103/physrevb.88.035429">https://doi.org/10.1103/physrevb.88.035429</a>.
  ieee: 'H. Liu, S. Schumacher, and T. Meier, “Selection rules and linear absorption
    spectra of carbon nanotubes in axial magnetic fields,” <i>Physical Review B</i>,
    vol. 88, no. 3, Art. no. 035429, 2013, doi: <a href="https://doi.org/10.1103/physrevb.88.035429">10.1103/physrevb.88.035429</a>.'
  mla: Liu, Hong, et al. “Selection Rules and Linear Absorption Spectra of Carbon
    Nanotubes in Axial Magnetic Fields.” <i>Physical Review B</i>, vol. 88, no. 3,
    035429, 2013, doi:<a href="https://doi.org/10.1103/physrevb.88.035429">10.1103/physrevb.88.035429</a>.
  short: H. Liu, S. Schumacher, T. Meier, Physical Review B 88 (2013).
date_created: 2020-02-10T12:04:34Z
date_updated: 2025-12-05T14:55:03Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '297'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1103/physrevb.88.035429
intvolume: '        88'
issue: '3'
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: Selection rules and linear absorption spectra of carbon nanotubes in axial
  magnetic fields
type: journal_article
user_id: '16199'
volume: 88
year: '2013'
...
---
_id: '15870'
author:
- first_name: Sanliang
  full_name: Ling, Sanliang
  last_name: Ling
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Ian
  full_name: Galbraith, Ian
  last_name: Galbraith
- first_name: Martin J.
  full_name: Paterson, Martin J.
  last_name: Paterson
citation:
  ama: 'Ling S, Schumacher S, Galbraith I, Paterson MJ. Excited-State Absorption of
    Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of
    Oligofluorenes. <i>The Journal of Physical Chemistry C</i>. Published online 2013:6889-6895.
    doi:<a href="https://doi.org/10.1021/jp401359a">10.1021/jp401359a</a>'
  apa: 'Ling, S., Schumacher, S., Galbraith, I., &#38; Paterson, M. J. (2013). Excited-State
    Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
    Study of Oligofluorenes. <i>The Journal of Physical Chemistry C</i>, 6889–6895.
    <a href="https://doi.org/10.1021/jp401359a">https://doi.org/10.1021/jp401359a</a>'
  bibtex: '@article{Ling_Schumacher_Galbraith_Paterson_2013, title={Excited-State
    Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
    Study of Oligofluorenes}, DOI={<a href="https://doi.org/10.1021/jp401359a">10.1021/jp401359a</a>},
    journal={The Journal of Physical Chemistry C}, author={Ling, Sanliang and Schumacher,
    Stefan and Galbraith, Ian and Paterson, Martin J.}, year={2013}, pages={6889–6895}
    }'
  chicago: 'Ling, Sanliang, Stefan Schumacher, Ian Galbraith, and Martin J. Paterson.
    “Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible:
    A Computational Study of Oligofluorenes.” <i>The Journal of Physical Chemistry
    C</i>, 2013, 6889–95. <a href="https://doi.org/10.1021/jp401359a">https://doi.org/10.1021/jp401359a</a>.'
  ieee: 'S. Ling, S. Schumacher, I. Galbraith, and M. J. Paterson, “Excited-State
    Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational
    Study of Oligofluorenes,” <i>The Journal of Physical Chemistry C</i>, pp. 6889–6895,
    2013, doi: <a href="https://doi.org/10.1021/jp401359a">10.1021/jp401359a</a>.'
  mla: 'Ling, Sanliang, et al. “Excited-State Absorption of Conjugated Polymers in
    the Near-Infrared and Visible: A Computational Study of Oligofluorenes.” <i>The
    Journal of Physical Chemistry C</i>, 2013, pp. 6889–95, doi:<a href="https://doi.org/10.1021/jp401359a">10.1021/jp401359a</a>.'
  short: S. Ling, S. Schumacher, I. Galbraith, M.J. Paterson, The Journal of Physical
    Chemistry C (2013) 6889–6895.
date_created: 2020-02-10T12:03:41Z
date_updated: 2025-12-05T14:54:35Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp401359a
language:
- iso: eng
page: 6889-6895
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: 'Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible:
  A Computational Study of Oligofluorenes'
type: journal_article
user_id: '16199'
year: '2013'
...
---
_id: '63080'
author:
- first_name: Sabine
  full_name: Fechner, Sabine
  id: '54823'
  last_name: Fechner
  orcid: 0000-0001-5645-5870
- first_name: Alexander
  full_name: Kauertz, Alexander
  last_name: Kauertz
citation:
  ama: 'Fechner S, Kauertz A. Merkmale von Kontexten in Chemie und Physik. In: Bernholt
    S, ed. <i>Inquiry-Based Learning - Forschendes Lernen</i>. IPN-Verlag; 2013.'
  apa: Fechner, S., &#38; Kauertz, A. (2013). Merkmale von Kontexten in Chemie und
    Physik. In S. Bernholt (Ed.), <i>Inquiry-based Learning - Forschendes Lernen</i>.
    IPN-Verlag.
  bibtex: '@inproceedings{Fechner_Kauertz_2013, place={Kiel}, title={Merkmale von
    Kontexten in Chemie und Physik}, booktitle={Inquiry-based Learning - Forschendes
    Lernen}, publisher={IPN-Verlag}, author={Fechner, Sabine and Kauertz, Alexander},
    editor={Bernholt, Sascha}, year={2013} }'
  chicago: 'Fechner, Sabine, and Alexander Kauertz. “Merkmale von Kontexten in Chemie
    Und Physik.” In <i>Inquiry-Based Learning - Forschendes Lernen</i>, edited by
    Sascha Bernholt. Kiel: IPN-Verlag, 2013.'
  ieee: S. Fechner and A. Kauertz, “Merkmale von Kontexten in Chemie und Physik,”
    in <i>Inquiry-based Learning - Forschendes Lernen</i>, 2013.
  mla: Fechner, Sabine, and Alexander Kauertz. “Merkmale von Kontexten in Chemie Und
    Physik.” <i>Inquiry-Based Learning - Forschendes Lernen</i>, edited by Sascha
    Bernholt, IPN-Verlag, 2013.
  short: 'S. Fechner, A. Kauertz, in: S. Bernholt (Ed.), Inquiry-Based Learning -
    Forschendes Lernen, IPN-Verlag, Kiel, 2013.'
date_created: 2025-12-13T23:01:59Z
date_updated: 2025-12-13T23:11:11Z
department:
- _id: '386'
editor:
- first_name: Sascha
  full_name: Bernholt, Sascha
  last_name: Bernholt
extern: '1'
language:
- iso: eng
place: Kiel
publication: Inquiry-based Learning - Forschendes Lernen
publisher: IPN-Verlag
status: public
title: Merkmale von Kontexten in Chemie und Physik
type: conference
user_id: '54823'
year: '2013'
...
---
_id: '63085'
author:
- first_name: Elke
  full_name: Sumfleth, Elke
  last_name: Sumfleth
- first_name: Andrea
  full_name: Harbach, Andrea
  last_name: Harbach
- first_name: Sabine
  full_name: Fechner, Sabine
  id: '54823'
  last_name: Fechner
  orcid: 0000-0001-5645-5870
citation:
  ama: 'Sumfleth E, Harbach A, Fechner S. Investigating the effects of problem-orientation
    and interconnectedness in context-based learning tasks. In: <i>Annual Meeting
    of the National Association for Research in Science Teaching [NARST], 6-9 April,
    Rio Grande, Puerto Rico, USA</i>. ; 2013.'
  apa: Sumfleth, E., Harbach, A., &#38; Fechner, S. (2013). Investigating the effects
    of problem-orientation and interconnectedness in context-based learning tasks.
    <i>Annual Meeting of the National Association for Research in Science Teaching
    [NARST], 6-9 April, Rio Grande, Puerto Rico, USA</i>.
  bibtex: '@inproceedings{Sumfleth_Harbach_Fechner_2013, title={Investigating the
    effects of problem-orientation and interconnectedness in context-based learning
    tasks}, booktitle={Annual Meeting of the National Association for Research in
    Science Teaching [NARST], 6-9 April, Rio Grande, Puerto Rico, USA}, author={Sumfleth,
    Elke and Harbach, Andrea and Fechner, Sabine}, year={2013} }'
  chicago: Sumfleth, Elke, Andrea Harbach, and Sabine Fechner. “Investigating the
    Effects of Problem-Orientation and Interconnectedness in Context-Based Learning
    Tasks.” In <i>Annual Meeting of the National Association for Research in Science
    Teaching [NARST], 6-9 April, Rio Grande, Puerto Rico, USA</i>, 2013.
  ieee: E. Sumfleth, A. Harbach, and S. Fechner, “Investigating the effects of problem-orientation
    and interconnectedness in context-based learning tasks,” 2013.
  mla: Sumfleth, Elke, et al. “Investigating the Effects of Problem-Orientation and
    Interconnectedness in Context-Based Learning Tasks.” <i>Annual Meeting of the
    National Association for Research in Science Teaching [NARST], 6-9 April, Rio
    Grande, Puerto Rico, USA</i>, 2013.
  short: 'E. Sumfleth, A. Harbach, S. Fechner, in: Annual Meeting of the National
    Association for Research in Science Teaching [NARST], 6-9 April, Rio Grande, Puerto
    Rico, USA, 2013.'
date_created: 2025-12-13T23:20:27Z
date_updated: 2025-12-13T23:29:40Z
department:
- _id: '386'
extern: '1'
language:
- iso: eng
publication: Annual Meeting of the National Association for Research in Science Teaching
  [NARST], 6-9 April, Rio Grande, Puerto Rico, USA
quality_controlled: '1'
status: public
title: Investigating the effects of problem-orientation and interconnectedness in
  context-based learning tasks
type: conference
user_id: '54823'
year: '2013'
...
---
_id: '13819'
author:
- first_name: A.
  full_name: Riefer, A.
  last_name: Riefer
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Riefer A, Sanna S, Schmidt WG. LiNb1-xTaxO3Electronic Structure and Optical
    Response fromFirst-PrinciplesCalculations. <i>Ferroelectrics</i>. 2013;447:78-85.
    doi:<a href="https://doi.org/10.1080/00150193.2013.821904">10.1080/00150193.2013.821904</a>
  apa: Riefer, A., Sanna, S., &#38; Schmidt, W. G. (2013). LiNb1-xTaxO3Electronic
    Structure and Optical Response fromFirst-PrinciplesCalculations. <i>Ferroelectrics</i>,
    <i>447</i>, 78–85. <a href="https://doi.org/10.1080/00150193.2013.821904">https://doi.org/10.1080/00150193.2013.821904</a>
  bibtex: '@article{Riefer_Sanna_Schmidt_2013, title={LiNb1-xTaxO3Electronic Structure
    and Optical Response fromFirst-PrinciplesCalculations}, volume={447}, DOI={<a
    href="https://doi.org/10.1080/00150193.2013.821904">10.1080/00150193.2013.821904</a>},
    journal={Ferroelectrics}, author={Riefer, A. and Sanna, S. and Schmidt, Wolf Gero},
    year={2013}, pages={78–85} }'
  chicago: 'Riefer, A., S. Sanna, and Wolf Gero Schmidt. “LiNb1-XTaxO3Electronic Structure
    and Optical Response FromFirst-PrinciplesCalculations.” <i>Ferroelectrics</i>
    447 (2013): 78–85. <a href="https://doi.org/10.1080/00150193.2013.821904">https://doi.org/10.1080/00150193.2013.821904</a>.'
  ieee: 'A. Riefer, S. Sanna, and W. G. Schmidt, “LiNb1-xTaxO3Electronic Structure
    and Optical Response fromFirst-PrinciplesCalculations,” <i>Ferroelectrics</i>,
    vol. 447, pp. 78–85, 2013, doi: <a href="https://doi.org/10.1080/00150193.2013.821904">10.1080/00150193.2013.821904</a>.'
  mla: Riefer, A., et al. “LiNb1-XTaxO3Electronic Structure and Optical Response FromFirst-PrinciplesCalculations.”
    <i>Ferroelectrics</i>, vol. 447, 2013, pp. 78–85, doi:<a href="https://doi.org/10.1080/00150193.2013.821904">10.1080/00150193.2013.821904</a>.
  short: A. Riefer, S. Sanna, W.G. Schmidt, Ferroelectrics 447 (2013) 78–85.
date_created: 2019-10-15T06:45:01Z
date_updated: 2025-12-16T07:52:52Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1080/00150193.2013.821904
funded_apc: '1'
intvolume: '       447'
language:
- iso: eng
page: 78-85
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Ferroelectrics
publication_identifier:
  issn:
  - 0015-0193
  - 1563-5112
publication_status: published
status: public
title: LiNb1-xTaxO3Electronic Structure and Optical Response fromFirst-PrinciplesCalculations
type: journal_article
user_id: '16199'
volume: 447
year: '2013'
...
