---
_id: '39972'
author:
- first_name: Heinz-Siegfried
  full_name: Kitzerow, Heinz-Siegfried
  id: '254'
  last_name: Kitzerow
citation:
  ama: Kitzerow H-S. 33. Arbeitstagung Flüssigkristalle. <i>Nachrichten aus der Chemie</i>.
    2010;53(6):678-679. doi:<a href="https://doi.org/10.1002/nadc.20050530635">10.1002/nadc.20050530635</a>
  apa: Kitzerow, H.-S. (2010). 33. Arbeitstagung Flüssigkristalle. <i>Nachrichten
    Aus Der Chemie</i>, <i>53</i>(6), 678–679. <a href="https://doi.org/10.1002/nadc.20050530635">https://doi.org/10.1002/nadc.20050530635</a>
  bibtex: '@article{Kitzerow_2010, title={33. Arbeitstagung Flüssigkristalle}, volume={53},
    DOI={<a href="https://doi.org/10.1002/nadc.20050530635">10.1002/nadc.20050530635</a>},
    number={6}, journal={Nachrichten aus der Chemie}, publisher={Wiley}, author={Kitzerow,
    Heinz-Siegfried}, year={2010}, pages={678–679} }'
  chicago: 'Kitzerow, Heinz-Siegfried. “33. Arbeitstagung Flüssigkristalle.” <i>Nachrichten
    Aus Der Chemie</i> 53, no. 6 (2010): 678–79. <a href="https://doi.org/10.1002/nadc.20050530635">https://doi.org/10.1002/nadc.20050530635</a>.'
  ieee: 'H.-S. Kitzerow, “33. Arbeitstagung Flüssigkristalle,” <i>Nachrichten aus
    der Chemie</i>, vol. 53, no. 6, pp. 678–679, 2010, doi: <a href="https://doi.org/10.1002/nadc.20050530635">10.1002/nadc.20050530635</a>.'
  mla: Kitzerow, Heinz-Siegfried. “33. Arbeitstagung Flüssigkristalle.” <i>Nachrichten
    Aus Der Chemie</i>, vol. 53, no. 6, Wiley, 2010, pp. 678–79, doi:<a href="https://doi.org/10.1002/nadc.20050530635">10.1002/nadc.20050530635</a>.
  short: H.-S. Kitzerow, Nachrichten Aus Der Chemie 53 (2010) 678–679.
date_created: 2023-01-25T11:31:11Z
date_updated: 2023-01-25T11:38:23Z
department:
- _id: '313'
- _id: '230'
- _id: '638'
doi: 10.1002/nadc.20050530635
intvolume: '        53'
issue: '6'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 678-679
publication: Nachrichten aus der Chemie
publication_identifier:
  issn:
  - 1439-9598
publication_status: published
publisher: Wiley
status: public
title: 33. Arbeitstagung Flüssigkristalle
type: journal_article
user_id: '254'
volume: 53
year: '2010'
...
---
_id: '39739'
abstract:
- lang: eng
  text: "<jats:p> \r\n   The electrooptic characteristics of the field-induced reorientation
    of a nematic liquid crystal are studied using graphene layers as transparent conductive
    electrodes. The covering of a large area with highly conductive graphene was achieved
    by the thermal reduction of a graphene oxide film. The conductivity of the graphene
    electrode provides electrooptic properties that are comparable to those of liquid
    crystal cells with two conventional indium tin oxide electrodes. This result confirms
    earlier studies and suggestions concerning graphene-based liquid crystal devices.
    It demonstrates that the fabrication of graphene layers via the deposition and
    subsequent reduction of graphene oxide is suitable for liquid crystal applications.
    \r\n   </jats:p>"
article_number: '100206'
author:
- first_name: Gaby
  full_name: Nordendorf, Gaby
  last_name: Nordendorf
- first_name: Olga
  full_name: Kasdorf, Olga
  last_name: Kasdorf
- first_name: Heinz-Siegfried
  full_name: Kitzerow, Heinz-Siegfried
  id: '254'
  last_name: Kitzerow
- first_name: Yanyu
  full_name: Liang, Yanyu
  last_name: Liang
- first_name: Xinliang
  full_name: Feng, Xinliang
  last_name: Feng
- first_name: Klaus
  full_name: Müllen, Klaus
  last_name: Müllen
citation:
  ama: Nordendorf G, Kasdorf O, Kitzerow H-S, Liang Y, Feng X, Müllen K. Liquid Crystal
    Addressing by Graphene Electrodes Made from Graphene Oxide. <i>Japanese Journal
    of Applied Physics</i>. 2010;49(10R). doi:<a href="https://doi.org/10.1143/jjap.49.100206">10.1143/jjap.49.100206</a>
  apa: Nordendorf, G., Kasdorf, O., Kitzerow, H.-S., Liang, Y., Feng, X., &#38; Müllen,
    K. (2010). Liquid Crystal Addressing by Graphene Electrodes Made from Graphene
    Oxide. <i>Japanese Journal of Applied Physics</i>, <i>49</i>(10R), Article 100206.
    <a href="https://doi.org/10.1143/jjap.49.100206">https://doi.org/10.1143/jjap.49.100206</a>
  bibtex: '@article{Nordendorf_Kasdorf_Kitzerow_Liang_Feng_Müllen_2010, title={Liquid
    Crystal Addressing by Graphene Electrodes Made from Graphene Oxide}, volume={49},
    DOI={<a href="https://doi.org/10.1143/jjap.49.100206">10.1143/jjap.49.100206</a>},
    number={10R100206}, journal={Japanese Journal of Applied Physics}, publisher={IOP
    Publishing}, author={Nordendorf, Gaby and Kasdorf, Olga and Kitzerow, Heinz-Siegfried
    and Liang, Yanyu and Feng, Xinliang and Müllen, Klaus}, year={2010} }'
  chicago: Nordendorf, Gaby, Olga Kasdorf, Heinz-Siegfried Kitzerow, Yanyu Liang,
    Xinliang Feng, and Klaus Müllen. “Liquid Crystal Addressing by Graphene Electrodes
    Made from Graphene Oxide.” <i>Japanese Journal of Applied Physics</i> 49, no.
    10R (2010). <a href="https://doi.org/10.1143/jjap.49.100206">https://doi.org/10.1143/jjap.49.100206</a>.
  ieee: 'G. Nordendorf, O. Kasdorf, H.-S. Kitzerow, Y. Liang, X. Feng, and K. Müllen,
    “Liquid Crystal Addressing by Graphene Electrodes Made from Graphene Oxide,” <i>Japanese
    Journal of Applied Physics</i>, vol. 49, no. 10R, Art. no. 100206, 2010, doi:
    <a href="https://doi.org/10.1143/jjap.49.100206">10.1143/jjap.49.100206</a>.'
  mla: Nordendorf, Gaby, et al. “Liquid Crystal Addressing by Graphene Electrodes
    Made from Graphene Oxide.” <i>Japanese Journal of Applied Physics</i>, vol. 49,
    no. 10R, 100206, IOP Publishing, 2010, doi:<a href="https://doi.org/10.1143/jjap.49.100206">10.1143/jjap.49.100206</a>.
  short: G. Nordendorf, O. Kasdorf, H.-S. Kitzerow, Y. Liang, X. Feng, K. Müllen,
    Japanese Journal of Applied Physics 49 (2010).
date_created: 2023-01-24T18:45:26Z
date_updated: 2023-01-24T18:45:56Z
department:
- _id: '313'
- _id: '230'
- _id: '638'
doi: 10.1143/jjap.49.100206
intvolume: '        49'
issue: 10R
keyword:
- General Physics and Astronomy
- General Engineering
language:
- iso: eng
publication: Japanese Journal of Applied Physics
publication_identifier:
  issn:
  - 0021-4922
  - 1347-4065
publication_status: published
publisher: IOP Publishing
status: public
title: Liquid Crystal Addressing by Graphene Electrodes Made from Graphene Oxide
type: journal_article
user_id: '254'
volume: 49
year: '2010'
...
---
_id: '39738'
article_number: '1118'
author:
- first_name: Martin
  full_name: Urbanski, Martin
  last_name: Urbanski
- first_name: Brandy
  full_name: Kinkead, Brandy
  last_name: Kinkead
- first_name: Hao
  full_name: Qi, Hao
  last_name: Qi
- first_name: Torsten
  full_name: Hegmann, Torsten
  last_name: Hegmann
- first_name: Heinz-Siegfried
  full_name: Kitzerow, Heinz-Siegfried
  id: '254'
  last_name: Kitzerow
citation:
  ama: Urbanski M, Kinkead B, Qi H, Hegmann T, Kitzerow H-S. Electroconvection in
    nematic liquid crystals via nanoparticle doping. <i>Nanoscale</i>. 2010;2(7).
    doi:<a href="https://doi.org/10.1039/c0nr00139b">10.1039/c0nr00139b</a>
  apa: Urbanski, M., Kinkead, B., Qi, H., Hegmann, T., &#38; Kitzerow, H.-S. (2010).
    Electroconvection in nematic liquid crystals via nanoparticle doping. <i>Nanoscale</i>,
    <i>2</i>(7), Article 1118. <a href="https://doi.org/10.1039/c0nr00139b">https://doi.org/10.1039/c0nr00139b</a>
  bibtex: '@article{Urbanski_Kinkead_Qi_Hegmann_Kitzerow_2010, title={Electroconvection
    in nematic liquid crystals via nanoparticle doping}, volume={2}, DOI={<a href="https://doi.org/10.1039/c0nr00139b">10.1039/c0nr00139b</a>},
    number={71118}, journal={Nanoscale}, publisher={Royal Society of Chemistry (RSC)},
    author={Urbanski, Martin and Kinkead, Brandy and Qi, Hao and Hegmann, Torsten
    and Kitzerow, Heinz-Siegfried}, year={2010} }'
  chicago: Urbanski, Martin, Brandy Kinkead, Hao Qi, Torsten Hegmann, and Heinz-Siegfried
    Kitzerow. “Electroconvection in Nematic Liquid Crystals via Nanoparticle Doping.”
    <i>Nanoscale</i> 2, no. 7 (2010). <a href="https://doi.org/10.1039/c0nr00139b">https://doi.org/10.1039/c0nr00139b</a>.
  ieee: 'M. Urbanski, B. Kinkead, H. Qi, T. Hegmann, and H.-S. Kitzerow, “Electroconvection
    in nematic liquid crystals via nanoparticle doping,” <i>Nanoscale</i>, vol. 2,
    no. 7, Art. no. 1118, 2010, doi: <a href="https://doi.org/10.1039/c0nr00139b">10.1039/c0nr00139b</a>.'
  mla: Urbanski, Martin, et al. “Electroconvection in Nematic Liquid Crystals via
    Nanoparticle Doping.” <i>Nanoscale</i>, vol. 2, no. 7, 1118, Royal Society of
    Chemistry (RSC), 2010, doi:<a href="https://doi.org/10.1039/c0nr00139b">10.1039/c0nr00139b</a>.
  short: M. Urbanski, B. Kinkead, H. Qi, T. Hegmann, H.-S. Kitzerow, Nanoscale 2 (2010).
date_created: 2023-01-24T18:44:37Z
date_updated: 2023-01-24T18:45:04Z
department:
- _id: '313'
- _id: '230'
- _id: '638'
doi: 10.1039/c0nr00139b
intvolume: '         2'
issue: '7'
keyword:
- General Materials Science
language:
- iso: eng
publication: Nanoscale
publication_identifier:
  issn:
  - 2040-3364
  - 2040-3372
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Electroconvection in nematic liquid crystals via nanoparticle doping
type: journal_article
user_id: '254'
volume: 2
year: '2010'
...
---
_id: '39737'
article_number: '3846'
author:
- first_name: Alexander
  full_name: Lorenz, Alexander
  last_name: Lorenz
- first_name: Rolf
  full_name: Schuhmann, Rolf
  last_name: Schuhmann
- first_name: Heinz-Siegfried
  full_name: Kitzerow, Heinz-Siegfried
  id: '254'
  last_name: Kitzerow
citation:
  ama: Lorenz A, Schuhmann R, Kitzerow H-S. Switchable waveguiding in two liquid-crystal-filled
    photonic crystal fibers. <i>Applied Optics</i>. 2010;49(20). doi:<a href="https://doi.org/10.1364/ao.49.003846">10.1364/ao.49.003846</a>
  apa: Lorenz, A., Schuhmann, R., &#38; Kitzerow, H.-S. (2010). Switchable waveguiding
    in two liquid-crystal-filled photonic crystal fibers. <i>Applied Optics</i>, <i>49</i>(20),
    Article 3846. <a href="https://doi.org/10.1364/ao.49.003846">https://doi.org/10.1364/ao.49.003846</a>
  bibtex: '@article{Lorenz_Schuhmann_Kitzerow_2010, title={Switchable waveguiding
    in two liquid-crystal-filled photonic crystal fibers}, volume={49}, DOI={<a href="https://doi.org/10.1364/ao.49.003846">10.1364/ao.49.003846</a>},
    number={203846}, journal={Applied Optics}, publisher={The Optical Society}, author={Lorenz,
    Alexander and Schuhmann, Rolf and Kitzerow, Heinz-Siegfried}, year={2010} }'
  chicago: Lorenz, Alexander, Rolf Schuhmann, and Heinz-Siegfried Kitzerow. “Switchable
    Waveguiding in Two Liquid-Crystal-Filled Photonic Crystal Fibers.” <i>Applied
    Optics</i> 49, no. 20 (2010). <a href="https://doi.org/10.1364/ao.49.003846">https://doi.org/10.1364/ao.49.003846</a>.
  ieee: 'A. Lorenz, R. Schuhmann, and H.-S. Kitzerow, “Switchable waveguiding in two
    liquid-crystal-filled photonic crystal fibers,” <i>Applied Optics</i>, vol. 49,
    no. 20, Art. no. 3846, 2010, doi: <a href="https://doi.org/10.1364/ao.49.003846">10.1364/ao.49.003846</a>.'
  mla: Lorenz, Alexander, et al. “Switchable Waveguiding in Two Liquid-Crystal-Filled
    Photonic Crystal Fibers.” <i>Applied Optics</i>, vol. 49, no. 20, 3846, The Optical
    Society, 2010, doi:<a href="https://doi.org/10.1364/ao.49.003846">10.1364/ao.49.003846</a>.
  short: A. Lorenz, R. Schuhmann, H.-S. Kitzerow, Applied Optics 49 (2010).
date_created: 2023-01-24T18:43:52Z
date_updated: 2023-01-24T18:44:16Z
department:
- _id: '313'
- _id: '230'
- _id: '638'
doi: 10.1364/ao.49.003846
intvolume: '        49'
issue: '20'
language:
- iso: eng
publication: Applied Optics
publication_identifier:
  issn:
  - 0003-6935
  - 1539-4522
publication_status: published
publisher: The Optical Society
status: public
title: Switchable waveguiding in two liquid-crystal-filled photonic crystal fibers
type: journal_article
user_id: '254'
volume: 49
year: '2010'
...
---
_id: '39736'
author:
- first_name: Brandy
  full_name: Kinkead, Brandy
  last_name: Kinkead
- first_name: Martin
  full_name: Urbanski, Martin
  last_name: Urbanski
- first_name: Hao
  full_name: Qi, Hao
  last_name: Qi
- first_name: Heinz-Siegfried
  full_name: Kitzerow, Heinz-Siegfried
  id: '254'
  last_name: Kitzerow
- first_name: Torsten
  full_name: Hegmann, Torsten
  last_name: Hegmann
citation:
  ama: 'Kinkead B, Urbanski M, Qi H, Kitzerow H-S, Hegmann T. Alignment and electrooptic
    effects in nanoparticle-doped nematic liquid crystals. In: Khoo IC, ed. <i>SPIE
    Proceedings</i>. SPIE; 2010. doi:<a href="https://doi.org/10.1117/12.858831">10.1117/12.858831</a>'
  apa: Kinkead, B., Urbanski, M., Qi, H., Kitzerow, H.-S., &#38; Hegmann, T. (2010).
    Alignment and electrooptic effects in nanoparticle-doped nematic liquid crystals.
    In I. C. Khoo (Ed.), <i>SPIE Proceedings</i>. SPIE. <a href="https://doi.org/10.1117/12.858831">https://doi.org/10.1117/12.858831</a>
  bibtex: '@inproceedings{Kinkead_Urbanski_Qi_Kitzerow_Hegmann_2010, title={Alignment
    and electrooptic effects in nanoparticle-doped nematic liquid crystals}, DOI={<a
    href="https://doi.org/10.1117/12.858831">10.1117/12.858831</a>}, booktitle={SPIE
    Proceedings}, publisher={SPIE}, author={Kinkead, Brandy and Urbanski, Martin and
    Qi, Hao and Kitzerow, Heinz-Siegfried and Hegmann, Torsten}, editor={Khoo, Iam
    Choon}, year={2010} }'
  chicago: Kinkead, Brandy, Martin Urbanski, Hao Qi, Heinz-Siegfried Kitzerow, and
    Torsten Hegmann. “Alignment and Electrooptic Effects in Nanoparticle-Doped Nematic
    Liquid Crystals.” In <i>SPIE Proceedings</i>, edited by Iam Choon Khoo. SPIE,
    2010. <a href="https://doi.org/10.1117/12.858831">https://doi.org/10.1117/12.858831</a>.
  ieee: 'B. Kinkead, M. Urbanski, H. Qi, H.-S. Kitzerow, and T. Hegmann, “Alignment
    and electrooptic effects in nanoparticle-doped nematic liquid crystals,” in <i>SPIE
    Proceedings</i>, 2010, doi: <a href="https://doi.org/10.1117/12.858831">10.1117/12.858831</a>.'
  mla: Kinkead, Brandy, et al. “Alignment and Electrooptic Effects in Nanoparticle-Doped
    Nematic Liquid Crystals.” <i>SPIE Proceedings</i>, edited by Iam Choon Khoo, SPIE,
    2010, doi:<a href="https://doi.org/10.1117/12.858831">10.1117/12.858831</a>.
  short: 'B. Kinkead, M. Urbanski, H. Qi, H.-S. Kitzerow, T. Hegmann, in: I.C. Khoo
    (Ed.), SPIE Proceedings, SPIE, 2010.'
date_created: 2023-01-24T18:43:08Z
date_updated: 2023-01-24T18:43:33Z
department:
- _id: '313'
- _id: '230'
- _id: '638'
doi: 10.1117/12.858831
editor:
- first_name: Iam Choon
  full_name: Khoo, Iam Choon
  last_name: Khoo
language:
- iso: eng
publication: SPIE Proceedings
publication_identifier:
  issn:
  - 0277-786X
publication_status: published
publisher: SPIE
status: public
title: Alignment and electrooptic effects in nanoparticle-doped nematic liquid crystals
type: conference
user_id: '254'
year: '2010'
...
---
_id: '4127'
abstract:
- lang: eng
  text: "The dynamics of charge and spin injection currents excited by circularly
    polarized, one-color laser beams in\r\nsemiconductor quantum wells is analyzed.
    Our microscopic approach is based on a 14x14 k · p band-structure\r\ntheory in
    combination with multisubband semiconductor Bloch equations which allows a detailed
    analysis of\r\nthe photogenerated carrier distributions and coherences in k space.
    Charge and spin injection currents are\r\nnumerically calculated for [110]- and
    [001]-grown GaAs quantum wells including dc population contributions\r\nand ac
    contributions that arise from intersubband coherences. The dependencies of the
    injection currents on the\r\nexcitation conditions, in particular, the photon
    energy are computed and discussed."
article_number: '115316'
article_type: original
author:
- first_name: Huynh Thanh
  full_name: Duc, Huynh Thanh
  last_name: Duc
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: Duc HT, Förstner J, Meier T. Microscopic analysis of charge and spin photocurrents
    injected by circularly polarized one-color laser pulses in GaAs quantum wells.
    <i>Physical Review B</i>. 2010;82(11). doi:<a href="https://doi.org/10.1103/physrevb.82.115316">10.1103/physrevb.82.115316</a>
  apa: Duc, H. T., Förstner, J., &#38; Meier, T. (2010). Microscopic analysis of charge
    and spin photocurrents injected by circularly polarized one-color laser pulses
    in GaAs quantum wells. <i>Physical Review B</i>, <i>82</i>(11), Article 115316.
    <a href="https://doi.org/10.1103/physrevb.82.115316">https://doi.org/10.1103/physrevb.82.115316</a>
  bibtex: '@article{Duc_Förstner_Meier_2010, title={Microscopic analysis of charge
    and spin photocurrents injected by circularly polarized one-color laser pulses
    in GaAs quantum wells}, volume={82}, DOI={<a href="https://doi.org/10.1103/physrevb.82.115316">10.1103/physrevb.82.115316</a>},
    number={11115316}, journal={Physical Review B}, publisher={American Physical Society
    (APS)}, author={Duc, Huynh Thanh and Förstner, Jens and Meier, Torsten}, year={2010}
    }'
  chicago: Duc, Huynh Thanh, Jens Förstner, and Torsten Meier. “Microscopic Analysis
    of Charge and Spin Photocurrents Injected by Circularly Polarized One-Color Laser
    Pulses in GaAs Quantum Wells.” <i>Physical Review B</i> 82, no. 11 (2010). <a
    href="https://doi.org/10.1103/physrevb.82.115316">https://doi.org/10.1103/physrevb.82.115316</a>.
  ieee: 'H. T. Duc, J. Förstner, and T. Meier, “Microscopic analysis of charge and
    spin photocurrents injected by circularly polarized one-color laser pulses in
    GaAs quantum wells,” <i>Physical Review B</i>, vol. 82, no. 11, Art. no. 115316,
    2010, doi: <a href="https://doi.org/10.1103/physrevb.82.115316">10.1103/physrevb.82.115316</a>.'
  mla: Duc, Huynh Thanh, et al. “Microscopic Analysis of Charge and Spin Photocurrents
    Injected by Circularly Polarized One-Color Laser Pulses in GaAs Quantum Wells.”
    <i>Physical Review B</i>, vol. 82, no. 11, 115316, American Physical Society (APS),
    2010, doi:<a href="https://doi.org/10.1103/physrevb.82.115316">10.1103/physrevb.82.115316</a>.
  short: H.T. Duc, J. Förstner, T. Meier, Physical Review B 82 (2010).
date_created: 2018-08-27T10:25:36Z
date_updated: 2023-04-19T11:11:47Z
ddc:
- '530'
department:
- _id: '15'
- _id: '230'
- _id: '293'
- _id: '170'
doi: 10.1103/physrevb.82.115316
file:
- access_level: closed
  content_type: application/pdf
  creator: hclaudia
  date_created: 2018-08-27T10:27:00Z
  date_updated: 2018-08-27T10:27:00Z
  file_id: '4128'
  file_name: 2010 Duc,Förstner,Meier_Microscopic analysis of charge and spin photocurrents
    injected by circularly polarized one-color laser pulses in GaAs quantum wells.pdf
  file_size: 639662
  relation: main_file
  success: 1
file_date_updated: 2018-08-27T10:27:00Z
has_accepted_license: '1'
intvolume: '        82'
issue: '11'
keyword:
- tet_topic_qw
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
publisher: American Physical Society (APS)
status: public
title: Microscopic analysis of charge and spin photocurrents injected by circularly
  polarized one-color laser pulses in GaAs quantum wells
type: journal_article
user_id: '49063'
volume: 82
year: '2010'
...
---
_id: '4176'
abstract:
- lang: eng
  text: A microscopic theory that describes injection currents in GaAs quantum wells
    is presented. 14 × 14 band k.p theory is used to compute the band structure including
    anisotropy and spin-orbit interaction. Transient injection currents are obtained
    via numerical solutions of the semiconductor Bloch equations. Depending on the
    growth direction of the considered quantum well system and the propagation and
    polarization directions of the incident light beam, it is possible to generate
    charge and/or spin photocurrents on ultrashort time scales. The dependence of
    the photocurrents on the excitation conditions is computed and discussed.
author:
- first_name: Huynh Thanh
  full_name: Duc, Huynh Thanh
  last_name: Duc
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: 'Duc HT, Förstner J, Meier T. Microscopic theoretical analysis of optically
    generated injection currents in semiconductor quantum wells. In: Song J-J, Tsen
    K-T, Betz M, Elezzabi AY, eds. <i>Ultrafast Phenomena in Semiconductors and Nanostructure
    Materials XIV</i>. Vol 7600. SPIE Proceedings. SPIE; 2010:76000S-76000S - 9. doi:<a
    href="https://doi.org/10.1117/12.840388">10.1117/12.840388</a>'
  apa: Duc, H. T., Förstner, J., &#38; Meier, T. (2010). Microscopic theoretical analysis
    of optically generated injection currents in semiconductor quantum wells. In J.-J.
    Song, K.-T. Tsen, M. Betz, &#38; A. Y. Elezzabi (Eds.), <i>Ultrafast Phenomena
    in Semiconductors and Nanostructure Materials XIV</i> (Vol. 7600, pp. 76000S-76000S
    – 9). SPIE. <a href="https://doi.org/10.1117/12.840388">https://doi.org/10.1117/12.840388</a>
  bibtex: '@inproceedings{Duc_Förstner_Meier_2010, series={SPIE Proceedings}, title={Microscopic
    theoretical analysis of optically generated injection currents in semiconductor
    quantum wells}, volume={7600}, DOI={<a href="https://doi.org/10.1117/12.840388">10.1117/12.840388</a>},
    booktitle={Ultrafast Phenomena in Semiconductors and Nanostructure Materials XIV},
    publisher={SPIE}, author={Duc, Huynh Thanh and Förstner, Jens and Meier, Torsten},
    editor={Song, Jin-Joo and Tsen, Kong-Thon and Betz, Markus and Elezzabi, Abdulhakem
    Y.}, year={2010}, pages={76000S-76000S–9}, collection={SPIE Proceedings} }'
  chicago: Duc, Huynh Thanh, Jens Förstner, and Torsten Meier. “Microscopic Theoretical
    Analysis of Optically Generated Injection Currents in Semiconductor Quantum Wells.”
    In <i>Ultrafast Phenomena in Semiconductors and Nanostructure Materials XIV</i>,
    edited by Jin-Joo Song, Kong-Thon Tsen, Markus Betz, and Abdulhakem Y. Elezzabi,
    7600:76000S-76000S – 9. SPIE Proceedings. SPIE, 2010. <a href="https://doi.org/10.1117/12.840388">https://doi.org/10.1117/12.840388</a>.
  ieee: 'H. T. Duc, J. Förstner, and T. Meier, “Microscopic theoretical analysis of
    optically generated injection currents in semiconductor quantum wells,” in <i>Ultrafast
    Phenomena in Semiconductors and Nanostructure Materials XIV</i>, 2010, vol. 7600,
    pp. 76000S-76000S–9, doi: <a href="https://doi.org/10.1117/12.840388">10.1117/12.840388</a>.'
  mla: Duc, Huynh Thanh, et al. “Microscopic Theoretical Analysis of Optically Generated
    Injection Currents in Semiconductor Quantum Wells.” <i>Ultrafast Phenomena in
    Semiconductors and Nanostructure Materials XIV</i>, edited by Jin-Joo Song et
    al., vol. 7600, SPIE, 2010, pp. 76000S-76000S – 9, doi:<a href="https://doi.org/10.1117/12.840388">10.1117/12.840388</a>.
  short: 'H.T. Duc, J. Förstner, T. Meier, in: J.-J. Song, K.-T. Tsen, M. Betz, A.Y.
    Elezzabi (Eds.), Ultrafast Phenomena in Semiconductors and Nanostructure Materials
    XIV, SPIE, 2010, pp. 76000S-76000S–9.'
date_created: 2018-08-28T09:00:53Z
date_updated: 2023-04-19T11:07:47Z
department:
- _id: '15'
- _id: '293'
- _id: '170'
- _id: '230'
doi: 10.1117/12.840388
editor:
- first_name: Jin-Joo
  full_name: Song, Jin-Joo
  last_name: Song
- first_name: Kong-Thon
  full_name: Tsen, Kong-Thon
  last_name: Tsen
- first_name: Markus
  full_name: Betz, Markus
  last_name: Betz
- first_name: Abdulhakem Y.
  full_name: Elezzabi, Abdulhakem Y.
  last_name: Elezzabi
intvolume: '      7600'
keyword:
- tet_topic_qw
language:
- iso: eng
page: 76000S-76000S-9
publication: Ultrafast Phenomena in Semiconductors and Nanostructure Materials XIV
publication_status: published
publisher: SPIE
series_title: SPIE Proceedings
status: public
title: Microscopic theoretical analysis of optically generated injection currents
  in semiconductor quantum wells
type: conference
user_id: '49063'
volume: 7600
year: '2010'
...
---
_id: '24980'
abstract:
- lang: eng
  text: We discuss transport and localization properties on the insulating side of
    the disorder dominated superconductor-insulator transition, described in terms
    of the dirty boson model. Analyzing the spectral properties of the interacting
    bosons in the absence of phonons, we argue that the Bose glass phase admits three
    distinct regimes. For strongest disorder the boson system is a fully localized,
    perfect insulator at any temperature. At smaller disorder, only the low temperature
    phase exhibits perfect insulation while delocalization takes place above a finite
    temperature. We argue that a third phase must intervene between these perfect
    insulators and the superconductor. This conducting Bose glass phase is characterized
    by a mobility edge in the many body spectrum, located at finite energy above the
    ground state. In this insulating regime purely electronically activated transport
    occurs, with a conductivity following an Arrhenius law at asymptotically low temperatures,
    while a tendency to superactivation is predicted at higher T. These predictions
    are in good agreement with recent transport experiments in highly disordered films
    of superconducting materials.
author:
- first_name: N.
  full_name: Gögh, N.
  last_name: Gögh
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
- first_name: I.
  full_name: Kuznetsova, I.
  last_name: Kuznetsova
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: I.
  full_name: Varga, I.
  last_name: Varga
citation:
  ama: 'Gögh N, Thomas P, Kuznetsova I, Meier T, Varga I. Localization of excitons
    in weakly disordered semiconductor structures: A model study. <i>Annalen der Physik</i>.
    2010;18(12):905-909. doi:<a href="https://doi.org/10.1002/andp.20095211219">10.1002/andp.20095211219</a>'
  apa: 'Gögh, N., Thomas, P., Kuznetsova, I., Meier, T., &#38; Varga, I. (2010). Localization
    of excitons in weakly disordered semiconductor structures: A model study. <i>Annalen
    Der Physik</i>, <i>18</i>(12), 905–909. <a href="https://doi.org/10.1002/andp.20095211219">https://doi.org/10.1002/andp.20095211219</a>'
  bibtex: '@article{Gögh_Thomas_Kuznetsova_Meier_Varga_2010, title={Localization of
    excitons in weakly disordered semiconductor structures: A model study}, volume={18},
    DOI={<a href="https://doi.org/10.1002/andp.20095211219">10.1002/andp.20095211219</a>},
    number={12}, journal={Annalen der Physik}, author={Gögh, N. and Thomas, P. and
    Kuznetsova, I. and Meier, Torsten and Varga, I.}, year={2010}, pages={905–909}
    }'
  chicago: 'Gögh, N., P. Thomas, I. Kuznetsova, Torsten Meier, and I. Varga. “Localization
    of Excitons in Weakly Disordered Semiconductor Structures: A Model Study.” <i>Annalen
    Der Physik</i> 18, no. 12 (2010): 905–9. <a href="https://doi.org/10.1002/andp.20095211219">https://doi.org/10.1002/andp.20095211219</a>.'
  ieee: 'N. Gögh, P. Thomas, I. Kuznetsova, T. Meier, and I. Varga, “Localization
    of excitons in weakly disordered semiconductor structures: A model study,” <i>Annalen
    der Physik</i>, vol. 18, no. 12, pp. 905–909, 2010, doi: <a href="https://doi.org/10.1002/andp.20095211219">10.1002/andp.20095211219</a>.'
  mla: 'Gögh, N., et al. “Localization of Excitons in Weakly Disordered Semiconductor
    Structures: A Model Study.” <i>Annalen Der Physik</i>, vol. 18, no. 12, 2010,
    pp. 905–09, doi:<a href="https://doi.org/10.1002/andp.20095211219">10.1002/andp.20095211219</a>.'
  short: N. Gögh, P. Thomas, I. Kuznetsova, T. Meier, I. Varga, Annalen Der Physik
    18 (2010) 905–909.
date_created: 2021-09-24T08:06:30Z
date_updated: 2023-04-19T11:13:00Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1002/andp.20095211219
intvolume: '        18'
issue: '12'
language:
- iso: eng
page: 905-909
publication: Annalen der Physik
publication_identifier:
  issn:
  - 0003-3804
  - 1521-3889
publication_status: published
status: public
title: 'Localization of excitons in weakly disordered semiconductor structures: A
  model study'
type: journal_article
user_id: '49063'
volume: 18
year: '2010'
...
---
_id: '23480'
abstract:
- lang: eng
  text: We discuss transport and localization properties on the insulating side of
    the disorder dominated superconductor-insulator transition, described in terms
    of the dirty boson model. Analyzing the spectral properties of the interacting
    bosons in the absence of phonons, we argue that the Bose glass phase admits three
    distinct regimes. For strongest disorder the boson system is a fully localized,
    perfect insulator at any temperature. At smaller disorder, only the low temperature
    phase exhibits perfect insulation while delocalization takes place above a finite
    temperature. We argue that a third phase must intervene between these perfect
    insulators and the superconductor. This conducting Bose glass phase is characterized
    by a mobility edge in the many body spectrum, located at finite energy above the
    ground state. In this insulating regime purely electronically activated transport
    occurs, with a conductivity following an Arrhenius law at asymptotically low temperatures,
    while a tendency to superactivation is predicted at higher T. These predictions
    are in good agreement with recent transport experiments in highly disordered films
    of superconducting materials.
author:
- first_name: N.
  full_name: Gögh, N.
  last_name: Gögh
- first_name: P.
  full_name: Thomas, P.
  last_name: Thomas
- first_name: I.
  full_name: Kuznetsova, I.
  last_name: Kuznetsova
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: I.
  full_name: Varga, I.
  last_name: Varga
citation:
  ama: 'Gögh N, Thomas P, Kuznetsova I, Meier T, Varga I. Localization of excitons
    in weakly disordered semiconductor structures: A model study. <i>Annalen der Physik</i>.
    2010;(12):905-909. doi:<a href="https://doi.org/10.1002/andp.200910382">10.1002/andp.200910382</a>'
  apa: 'Gögh, N., Thomas, P., Kuznetsova, I., Meier, T., &#38; Varga, I. (2010). Localization
    of excitons in weakly disordered semiconductor structures: A model study. <i>Annalen
    Der Physik</i>, <i>12</i>, 905–909. <a href="https://doi.org/10.1002/andp.200910382">https://doi.org/10.1002/andp.200910382</a>'
  bibtex: '@article{Gögh_Thomas_Kuznetsova_Meier_Varga_2010, title={Localization of
    excitons in weakly disordered semiconductor structures: A model study}, DOI={<a
    href="https://doi.org/10.1002/andp.200910382">10.1002/andp.200910382</a>}, number={12},
    journal={Annalen der Physik}, author={Gögh, N. and Thomas, P. and Kuznetsova,
    I. and Meier, Torsten and Varga, I.}, year={2010}, pages={905–909} }'
  chicago: 'Gögh, N., P. Thomas, I. Kuznetsova, Torsten Meier, and I. Varga. “Localization
    of Excitons in Weakly Disordered Semiconductor Structures: A Model Study.” <i>Annalen
    Der Physik</i>, no. 12 (2010): 905–9. <a href="https://doi.org/10.1002/andp.200910382">https://doi.org/10.1002/andp.200910382</a>.'
  ieee: 'N. Gögh, P. Thomas, I. Kuznetsova, T. Meier, and I. Varga, “Localization
    of excitons in weakly disordered semiconductor structures: A model study,” <i>Annalen
    der Physik</i>, no. 12, pp. 905–909, 2010, doi: <a href="https://doi.org/10.1002/andp.200910382">10.1002/andp.200910382</a>.'
  mla: 'Gögh, N., et al. “Localization of Excitons in Weakly Disordered Semiconductor
    Structures: A Model Study.” <i>Annalen Der Physik</i>, no. 12, 2010, pp. 905–09,
    doi:<a href="https://doi.org/10.1002/andp.200910382">10.1002/andp.200910382</a>.'
  short: N. Gögh, P. Thomas, I. Kuznetsova, T. Meier, I. Varga, Annalen Der Physik
    (2010) 905–909.
date_created: 2021-08-24T08:58:35Z
date_updated: 2023-04-19T11:12:57Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1002/andp.200910382
issue: '12'
language:
- iso: eng
page: 905-909
publication: Annalen der Physik
publication_identifier:
  issn:
  - 0003-3804
  - 1521-3889
publication_status: published
status: public
title: 'Localization of excitons in weakly disordered semiconductor structures: A
  model study'
type: journal_article
user_id: '49063'
year: '2010'
...
---
_id: '13581'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: S.
  full_name: Chandola, S.
  last_name: Chandola
- first_name: K.
  full_name: Hinrichs, K.
  last_name: Hinrichs
- first_name: M.
  full_name: Gensch, M.
  last_name: Gensch
- first_name: N.
  full_name: Esser, N.
  last_name: Esser
- first_name: K.
  full_name: Fleischer, K.
  last_name: Fleischer
- first_name: J. F.
  full_name: McGilp, J. F.
  last_name: McGilp
citation:
  ama: Wippermann S, Schmidt WG, Bechstedt F, et al. Optical anisotropy of Si(111)-(4
    × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. <i>physica status solidi
    (c)</i>. 2010;7(2):133-136. doi:<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>
  apa: Wippermann, S., Schmidt, W. G., Bechstedt, F., Chandola, S., Hinrichs, K.,
    Gensch, M., Esser, N., Fleischer, K., &#38; McGilp, J. F. (2010). Optical anisotropy
    of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. <i>Physica
    Status Solidi (c)</i>, <i>7</i>(2), 133–136. <a href="https://doi.org/10.1002/pssc.200982413">https://doi.org/10.1002/pssc.200982413</a>
  bibtex: '@article{Wippermann_Schmidt_Bechstedt_Chandola_Hinrichs_Gensch_Esser_Fleischer_McGilp_2010,
    title={Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles},
    volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>},
    number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
    Wolf Gero and Bechstedt, F. and Chandola, S. and Hinrichs, K. and Gensch, M. and
    Esser, N. and Fleischer, K. and McGilp, J. F.}, year={2010}, pages={133–136} }'
  chicago: 'Wippermann, S., Wolf Gero Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs,
    M. Gensch, N. Esser, K. Fleischer, and J. F. McGilp. “Optical Anisotropy of Si(111)-(4
    × 1)/(8 × 2)-In Nanowires Calculated Fromfirst-Principles.” <i>Physica Status
    Solidi (c)</i> 7, no. 2 (2010): 133–36. <a href="https://doi.org/10.1002/pssc.200982413">https://doi.org/10.1002/pssc.200982413</a>.'
  ieee: 'S. Wippermann <i>et al.</i>, “Optical anisotropy of Si(111)-(4 × 1)/(8 ×
    2)-In nanowires calculated fromfirst-principles,” <i>physica status solidi (c)</i>,
    vol. 7, no. 2, pp. 133–136, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>.'
  mla: Wippermann, S., et al. “Optical Anisotropy of Si(111)-(4 × 1)/(8 × 2)-In Nanowires
    Calculated Fromfirst-Principles.” <i>Physica Status Solidi (c)</i>, vol. 7, no.
    2, 2010, pp. 133–36, doi:<a href="https://doi.org/10.1002/pssc.200982413">10.1002/pssc.200982413</a>.
  short: S. Wippermann, W.G. Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs, M. Gensch,
    N. Esser, K. Fleischer, J.F. McGilp, Physica Status Solidi (c) 7 (2010) 133–136.
date_created: 2019-10-01T14:34:59Z
date_updated: 2025-12-05T12:45:21Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982413
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 133-136
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13573'
abstract:
- lang: eng
  text: Given the vast range of lithium niobate (LiNbO3) applications, the knowledge
    about its electronic and optical properties is surprisingly limited. The direct
    band gap of 3.7 eV for the ferroelectric phase – frequently cited in the literature
    – is concluded from optical experiments. Recent theoretical investigations show
    that the electronic band‐structure and optical properties are very sensitive to
    quasiparticle and electron‐hole attraction effects, which were included using
    the GW approximation for the electron self‐energy and the Bethe‐Salpeter equation
    respectively, both based on a model screening function. The calculated fundamental
    gap was found to be at least 1 eV larger than the experimental value. To resolve
    this discrepancy we performed first‐principles GW calculations for lithium niobate
    using the full‐potential linearized augmented plane‐wave (FLAPW) method. Thereby
    we use the parameter‐free random phase approximation for a realistic description
    of the nonlocal and energydependent screening. This leads to a band gap of about
    4.7 (4.2) eV for ferro(para)‐electric lithium niobate.
article_type: original
author:
- first_name: Christian
  full_name: Thierfelder, Christian
  last_name: Thierfelder
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Arno
  full_name: Schindlmayr, Arno
  id: '458'
  last_name: Schindlmayr
  orcid: 0000-0002-4855-071X
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Thierfelder C, Sanna S, Schindlmayr A, Schmidt WG. Do we know the band gap
    of lithium niobate? <i>Physica Status Solidi C</i>. 2010;7(2):362-365. doi:<a
    href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>
  apa: Thierfelder, C., Sanna, S., Schindlmayr, A., &#38; Schmidt, W. G. (2010). Do
    we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>, <i>7</i>(2),
    362–365. <a href="https://doi.org/10.1002/pssc.200982473">https://doi.org/10.1002/pssc.200982473</a>
  bibtex: '@article{Thierfelder_Sanna_Schindlmayr_Schmidt_2010, title={Do we know
    the band gap of lithium niobate?}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>},
    number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Thierfelder,
    Christian and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2010},
    pages={362–365} }'
  chicago: 'Thierfelder, Christian, Simone Sanna, Arno Schindlmayr, and Wolf Gero
    Schmidt. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi
    C</i> 7, no. 2 (2010): 362–65. <a href="https://doi.org/10.1002/pssc.200982473">https://doi.org/10.1002/pssc.200982473</a>.'
  ieee: 'C. Thierfelder, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Do we know
    the band gap of lithium niobate?,” <i>Physica Status Solidi C</i>, vol. 7, no.
    2, pp. 362–365, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>.'
  mla: Thierfelder, Christian, et al. “Do We Know the Band Gap of Lithium Niobate?”
    <i>Physica Status Solidi C</i>, vol. 7, no. 2, Wiley-VCH, 2010, pp. 362–65, doi:<a
    href="https://doi.org/10.1002/pssc.200982473">10.1002/pssc.200982473</a>.
  short: C. Thierfelder, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physica Status Solidi
    C 7 (2010) 362–365.
conference:
  end_date: 2009-07-10
  location: Weimar
  name: 12th International Conference on the Formation of Semiconductor Interfaces
  start_date: 2009-07-05
date_created: 2019-10-01T09:18:29Z
date_updated: 2025-12-05T13:01:45Z
ddc:
- '530'
department:
- _id: '295'
- _id: '296'
- _id: '15'
- _id: '35'
- _id: '230'
- _id: '27'
- _id: '170'
doi: 10.1002/pssc.200982473
external_id:
  isi:
  - '000284313000057'
file:
- access_level: closed
  content_type: application/pdf
  creator: schindlm
  date_created: 2020-08-28T14:39:40Z
  date_updated: 2020-08-30T15:07:56Z
  description: © 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim
  file_id: '18583'
  file_name: pssc.200982473.pdf
  file_size: 212674
  relation: main_file
  title: Do we know the band gap of lithium niobate?
file_date_updated: 2020-08-30T15:07:56Z
has_accepted_license: '1'
intvolume: '         7'
isi: '1'
issue: '2'
language:
- iso: eng
page: 362-365
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physica Status Solidi C
publication_identifier:
  eissn:
  - 1610-1642
  issn:
  - 1862-6351
publication_status: published
publisher: Wiley-VCH
quality_controlled: '1'
status: public
title: Do we know the band gap of lithium niobate?
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13574'
author:
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: M.
  full_name: Rohrmüller, M.
  last_name: Rohrmüller
- first_name: F.
  full_name: Mauri, F.
  last_name: Mauri
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Gerstmann U, Rohrmüller M, Mauri F, Schmidt WG. Ab initiog-tensor calculation
    for paramagnetic surface states: hydrogen adsorption at Si surfaces. <i>physica
    status solidi (c)</i>. 2010;7(2):157-160. doi:<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>'
  apa: 'Gerstmann, U., Rohrmüller, M., Mauri, F., &#38; Schmidt, W. G. (2010). Ab
    initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption
    at Si surfaces. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 157–160. <a href="https://doi.org/10.1002/pssc.200982462">https://doi.org/10.1002/pssc.200982462</a>'
  bibtex: '@article{Gerstmann_Rohrmüller_Mauri_Schmidt_2010, title={Ab initiog-tensor
    calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces},
    volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>},
    number={2}, journal={physica status solidi (c)}, author={Gerstmann, Uwe and Rohrmüller,
    M. and Mauri, F. and Schmidt, Wolf Gero}, year={2010}, pages={157–160} }'
  chicago: 'Gerstmann, Uwe, M. Rohrmüller, F. Mauri, and Wolf Gero Schmidt. “Ab Initiog-Tensor
    Calculation for Paramagnetic Surface States: Hydrogen Adsorption at Si Surfaces.”
    <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 157–60. <a href="https://doi.org/10.1002/pssc.200982462">https://doi.org/10.1002/pssc.200982462</a>.'
  ieee: 'U. Gerstmann, M. Rohrmüller, F. Mauri, and W. G. Schmidt, “Ab initiog-tensor
    calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces,”
    <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 157–160, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>.'
  mla: 'Gerstmann, Uwe, et al. “Ab Initiog-Tensor Calculation for Paramagnetic Surface
    States: Hydrogen Adsorption at Si Surfaces.” <i>Physica Status Solidi (c)</i>,
    vol. 7, no. 2, 2010, pp. 157–60, doi:<a href="https://doi.org/10.1002/pssc.200982462">10.1002/pssc.200982462</a>.'
  short: U. Gerstmann, M. Rohrmüller, F. Mauri, W.G. Schmidt, Physica Status Solidi
    (c) 7 (2010) 157–160.
date_created: 2019-10-01T09:20:03Z
date_updated: 2025-12-05T12:45:54Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982462
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 157-160
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: 'Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption
  at Si surfaces'
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13656'
author:
- first_name: C.
  full_name: Bihler, C.
  last_name: Bihler
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: M.
  full_name: Hoeb, M.
  last_name: Hoeb
- first_name: T.
  full_name: Graf, T.
  last_name: Graf
- first_name: M.
  full_name: Gjukic, M.
  last_name: Gjukic
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: M.
  full_name: Stutzmann, M.
  last_name: Stutzmann
- first_name: M. S.
  full_name: Brandt, M. S.
  last_name: Brandt
citation:
  ama: Bihler C, Gerstmann U, Hoeb M, et al. Manganese-hydrogen complexes inGa1−xMnxN.
    <i>Physical Review B</i>. 2010;80(20). doi:<a href="https://doi.org/10.1103/physrevb.80.205205">10.1103/physrevb.80.205205</a>
  apa: Bihler, C., Gerstmann, U., Hoeb, M., Graf, T., Gjukic, M., Schmidt, W. G.,
    Stutzmann, M., &#38; Brandt, M. S. (2010). Manganese-hydrogen complexes inGa1−xMnxN.
    <i>Physical Review B</i>, <i>80</i>(20). <a href="https://doi.org/10.1103/physrevb.80.205205">https://doi.org/10.1103/physrevb.80.205205</a>
  bibtex: '@article{Bihler_Gerstmann_Hoeb_Graf_Gjukic_Schmidt_Stutzmann_Brandt_2010,
    title={Manganese-hydrogen complexes inGa1−xMnxN}, volume={80}, DOI={<a href="https://doi.org/10.1103/physrevb.80.205205">10.1103/physrevb.80.205205</a>},
    number={20}, journal={Physical Review B}, author={Bihler, C. and Gerstmann, Uwe
    and Hoeb, M. and Graf, T. and Gjukic, M. and Schmidt, Wolf Gero and Stutzmann,
    M. and Brandt, M. S.}, year={2010} }'
  chicago: Bihler, C., Uwe Gerstmann, M. Hoeb, T. Graf, M. Gjukic, Wolf Gero Schmidt,
    M. Stutzmann, and M. S. Brandt. “Manganese-Hydrogen Complexes InGa1−xMnxN.” <i>Physical
    Review B</i> 80, no. 20 (2010). <a href="https://doi.org/10.1103/physrevb.80.205205">https://doi.org/10.1103/physrevb.80.205205</a>.
  ieee: 'C. Bihler <i>et al.</i>, “Manganese-hydrogen complexes inGa1−xMnxN,” <i>Physical
    Review B</i>, vol. 80, no. 20, 2010, doi: <a href="https://doi.org/10.1103/physrevb.80.205205">10.1103/physrevb.80.205205</a>.'
  mla: Bihler, C., et al. “Manganese-Hydrogen Complexes InGa1−xMnxN.” <i>Physical
    Review B</i>, vol. 80, no. 20, 2010, doi:<a href="https://doi.org/10.1103/physrevb.80.205205">10.1103/physrevb.80.205205</a>.
  short: C. Bihler, U. Gerstmann, M. Hoeb, T. Graf, M. Gjukic, W.G. Schmidt, M. Stutzmann,
    M.S. Brandt, Physical Review B 80 (2010).
date_created: 2019-10-09T09:00:28Z
date_updated: 2025-12-05T13:14:00Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.80.205205
intvolume: '        80'
issue: '20'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Manganese-hydrogen complexes inGa1−xMnxN
type: journal_article
user_id: '16199'
volume: 80
year: '2010'
...
---
_id: '62930'
article_number: '245407'
author:
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Ian
  full_name: Galbraith, Ian
  last_name: Galbraith
- first_name: Arvydas
  full_name: Ruseckas, Arvydas
  last_name: Ruseckas
- first_name: Graham A.
  full_name: Turnbull, Graham A.
  last_name: Turnbull
- first_name: Ifor D. W.
  full_name: Samuel, Ifor D. W.
  last_name: Samuel
citation:
  ama: 'Schumacher S, Galbraith I, Ruseckas A, Turnbull GA, Samuel IDW. Dynamics of
    photoexcitation and stimulated optical emission in conjugated polymers: A multiscale
    quantum-chemistry and Maxwell-Bloch-equations approach. <i>Physical Review B</i>.
    2010;81(24). doi:<a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>'
  apa: 'Schumacher, S., Galbraith, I., Ruseckas, A., Turnbull, G. A., &#38; Samuel,
    I. D. W. (2010). Dynamics of photoexcitation and stimulated optical emission in
    conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations
    approach. <i>Physical Review B</i>, <i>81</i>(24), Article 245407. <a href="https://doi.org/10.1103/physrevb.81.245407">https://doi.org/10.1103/physrevb.81.245407</a>'
  bibtex: '@article{Schumacher_Galbraith_Ruseckas_Turnbull_Samuel_2010, title={Dynamics
    of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale
    quantum-chemistry and Maxwell-Bloch-equations approach}, volume={81}, DOI={<a
    href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>},
    number={24245407}, journal={Physical Review B}, publisher={American Physical Society
    (APS)}, author={Schumacher, Stefan and Galbraith, Ian and Ruseckas, Arvydas and
    Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2010} }'
  chicago: 'Schumacher, Stefan, Ian Galbraith, Arvydas Ruseckas, Graham A. Turnbull,
    and Ifor D. W. Samuel. “Dynamics of Photoexcitation and Stimulated Optical Emission
    in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations
    Approach.” <i>Physical Review B</i> 81, no. 24 (2010). <a href="https://doi.org/10.1103/physrevb.81.245407">https://doi.org/10.1103/physrevb.81.245407</a>.'
  ieee: 'S. Schumacher, I. Galbraith, A. Ruseckas, G. A. Turnbull, and I. D. W. Samuel,
    “Dynamics of photoexcitation and stimulated optical emission in conjugated polymers:
    A multiscale quantum-chemistry and Maxwell-Bloch-equations approach,” <i>Physical
    Review B</i>, vol. 81, no. 24, Art. no. 245407, 2010, doi: <a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>.'
  mla: 'Schumacher, Stefan, et al. “Dynamics of Photoexcitation and Stimulated Optical
    Emission in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations
    Approach.” <i>Physical Review B</i>, vol. 81, no. 24, 245407, American Physical
    Society (APS), 2010, doi:<a href="https://doi.org/10.1103/physrevb.81.245407">10.1103/physrevb.81.245407</a>.'
  short: S. Schumacher, I. Galbraith, A. Ruseckas, G.A. Turnbull, I.D.W. Samuel, Physical
    Review B 81 (2010).
date_created: 2025-12-05T15:08:55Z
date_updated: 2025-12-05T15:09:27Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.81.245407
intvolume: '        81'
issue: '24'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
publisher: American Physical Society (APS)
status: public
title: 'Dynamics of photoexcitation and stimulated optical emission in conjugated
  polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach'
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '13839'
author:
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Blankenburg S, Schmidt WG. Temperature dependent stability of self-assembled
    molecular rows. <i>physica status solidi (c)</i>. 2010;7(2):415-417. doi:<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>
  apa: Blankenburg, S., &#38; Schmidt, W. G. (2010). Temperature dependent stability
    of self-assembled molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2),
    415–417. <a href="https://doi.org/10.1002/pssc.200982460">https://doi.org/10.1002/pssc.200982460</a>
  bibtex: '@article{Blankenburg_Schmidt_2010, title={Temperature dependent stability
    of self-assembled molecular rows}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>},
    number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Schmidt,
    Wolf Gero}, year={2010}, pages={415–417} }'
  chicago: 'Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability
    of Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010):
    415–17. <a href="https://doi.org/10.1002/pssc.200982460">https://doi.org/10.1002/pssc.200982460</a>.'
  ieee: 'S. Blankenburg and W. G. Schmidt, “Temperature dependent stability of self-assembled
    molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 415–417,
    2010, doi: <a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>.'
  mla: Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability of
    Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i>, vol. 7, no.
    2, 2010, pp. 415–17, doi:<a href="https://doi.org/10.1002/pssc.200982460">10.1002/pssc.200982460</a>.
  short: S. Blankenburg, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 415–417.
date_created: 2019-10-15T07:47:46Z
date_updated: 2025-12-16T07:36:06Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982460
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 415-417
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Temperature dependent stability of self-assembled molecular rows
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13838'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Schmidt WG. GaN growth on LiNbO3 (0001) - a first-principles simulation.
    <i>physica status solidi (c)</i>. 2010;7(7-8):2272-2274. doi:<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>
  apa: Sanna, S., &#38; Schmidt, W. G. (2010). GaN growth on LiNbO3 (0001) - a first-principles
    simulation. <i>Physica Status Solidi (c)</i>, <i>7</i>(7–8), 2272–2274. <a href="https://doi.org/10.1002/pssc.200983649">https://doi.org/10.1002/pssc.200983649</a>
  bibtex: '@article{Sanna_Schmidt_2010, title={GaN growth on LiNbO3 (0001) - a first-principles
    simulation}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>},
    number={7–8}, journal={physica status solidi (c)}, author={Sanna, Simone and Schmidt,
    Wolf Gero}, year={2010}, pages={2272–2274} }'
  chicago: 'Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a
    First-Principles Simulation.” <i>Physica Status Solidi (c)</i> 7, no. 7–8 (2010):
    2272–74. <a href="https://doi.org/10.1002/pssc.200983649">https://doi.org/10.1002/pssc.200983649</a>.'
  ieee: 'S. Sanna and W. G. Schmidt, “GaN growth on LiNbO3 (0001) - a first-principles
    simulation,” <i>physica status solidi (c)</i>, vol. 7, no. 7–8, pp. 2272–2274,
    2010, doi: <a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>.'
  mla: Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a First-Principles
    Simulation.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 7–8, 2010, pp. 2272–74,
    doi:<a href="https://doi.org/10.1002/pssc.200983649">10.1002/pssc.200983649</a>.
  short: S. Sanna, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 2272–2274.
date_created: 2019-10-15T07:46:44Z
date_updated: 2025-12-16T07:36:34Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200983649
funded_apc: '1'
intvolume: '         7'
issue: 7-8
language:
- iso: eng
page: 2272-2274
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: GaN growth on LiNbO3 (0001) - a first-principles simulation
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13837'
abstract:
- lang: eng
  text: <jats:p>In non-annealed 6H-SiC samples that were electron irradiated at room
    temperature, a new EPR signal due to a S=1 defect center with exceptionally large
    zero-field splitting (D = +652•10-4 cm-1) has been observed under illumination.
    A positive sign of D demonstrates that the spin-orbit contribution to the zero-field
    splitting exceeds by far that of the spin-spin interaction. A principal axis of
    the fine structure tilted by 59° against the crystal c-axis as well as the exceptionally
    high zero-field splitting D can be qualitatively understood by the occurrence
    of additional close-lying defect levels in defect clusters resulting in comparatively
    large second-order spin-orbit coup¬ling. A tentative assignment to vacancy clusters
    is supported by the observed annealing behavior.  </jats:p>
author:
- first_name: Andreas
  full_name: Scholle, Andreas
  last_name: Scholle
- first_name: Siegmund
  full_name: Greulich-Weber, Siegmund
  last_name: Greulich-Weber
- 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: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
citation:
  ama: Scholle A, Greulich-Weber S, Rauls E, Schmidt WG, Gerstmann U. Fine Structure
    of Triplet Centers in Room Temperature Irradiated 6H-SiC. <i>Materials Science
    Forum</i>. 2010;645-648:403-406. doi:<a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">10.4028/www.scientific.net/msf.645-648.403</a>
  apa: Scholle, A., Greulich-Weber, S., Rauls, E., Schmidt, W. G., &#38; Gerstmann,
    U. (2010). Fine Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC.
    <i>Materials Science Forum</i>, <i>645–648</i>, 403–406. <a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">https://doi.org/10.4028/www.scientific.net/msf.645-648.403</a>
  bibtex: '@article{Scholle_Greulich-Weber_Rauls_Schmidt_Gerstmann_2010, title={Fine
    Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC}, volume={645–648},
    DOI={<a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">10.4028/www.scientific.net/msf.645-648.403</a>},
    journal={Materials Science Forum}, author={Scholle, Andreas and Greulich-Weber,
    Siegmund and Rauls, Eva and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2010},
    pages={403–406} }'
  chicago: 'Scholle, Andreas, Siegmund Greulich-Weber, Eva Rauls, Wolf Gero Schmidt,
    and Uwe Gerstmann. “Fine Structure of Triplet Centers in Room Temperature Irradiated
    6H-SiC.” <i>Materials Science Forum</i> 645–648 (2010): 403–6. <a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">https://doi.org/10.4028/www.scientific.net/msf.645-648.403</a>.'
  ieee: 'A. Scholle, S. Greulich-Weber, E. Rauls, W. G. Schmidt, and U. Gerstmann,
    “Fine Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC,” <i>Materials
    Science Forum</i>, vol. 645–648, pp. 403–406, 2010, doi: <a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">10.4028/www.scientific.net/msf.645-648.403</a>.'
  mla: Scholle, Andreas, et al. “Fine Structure of Triplet Centers in Room Temperature
    Irradiated 6H-SiC.” <i>Materials Science Forum</i>, vol. 645–648, 2010, pp. 403–06,
    doi:<a href="https://doi.org/10.4028/www.scientific.net/msf.645-648.403">10.4028/www.scientific.net/msf.645-648.403</a>.
  short: A. Scholle, S. Greulich-Weber, E. Rauls, W.G. Schmidt, U. Gerstmann, Materials
    Science Forum 645–648 (2010) 403–406.
date_created: 2019-10-15T07:44:38Z
date_updated: 2025-12-16T07:45:12Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
doi: 10.4028/www.scientific.net/msf.645-648.403
language:
- iso: eng
page: 403-406
publication: Materials Science Forum
publication_identifier:
  issn:
  - 1662-9752
publication_status: published
status: public
title: Fine Structure of Triplet Centers in Room Temperature Irradiated 6H-SiC
type: journal_article
user_id: '16199'
volume: 645-648
year: '2010'
...
---
_id: '13843'
author:
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: P.
  full_name: Thissen, P.
  last_name: Thissen
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular
    adsorption of water onα-Al2O3(0001). <i>physica status solidi (c)</i>. 2010;7(2):137-140.
    doi:<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>
  apa: Wippermann, S., Schmidt, W. G., Thissen, P., &#38; Grundmeier, G. (2010). Dissociative
    and molecular adsorption of water onα-Al2O3(0001). <i>Physica Status Solidi (c)</i>,
    <i>7</i>(2), 137–140. <a href="https://doi.org/10.1002/pssc.200982423">https://doi.org/10.1002/pssc.200982423</a>
  bibtex: '@article{Wippermann_Schmidt_Thissen_Grundmeier_2010, title={Dissociative
    and molecular adsorption of water onα-Al2O3(0001)}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>},
    number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
    Wolf Gero and Thissen, P. and Grundmeier, Guido}, year={2010}, pages={137–140}
    }'
  chicago: 'Wippermann, S., Wolf Gero Schmidt, P. Thissen, and Guido Grundmeier. “Dissociative
    and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i>
    7, no. 2 (2010): 137–40. <a href="https://doi.org/10.1002/pssc.200982423">https://doi.org/10.1002/pssc.200982423</a>.'
  ieee: 'S. Wippermann, W. G. Schmidt, P. Thissen, and G. Grundmeier, “Dissociative
    and molecular adsorption of water onα-Al2O3(0001),” <i>physica status solidi (c)</i>,
    vol. 7, no. 2, pp. 137–140, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>.'
  mla: Wippermann, S., et al. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).”
    <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 137–40, doi:<a href="https://doi.org/10.1002/pssc.200982423">10.1002/pssc.200982423</a>.
  short: S. Wippermann, W.G. Schmidt, P. Thissen, G. Grundmeier, Physica Status Solidi
    (c) 7 (2010) 137–140.
date_created: 2019-10-15T07:55:59Z
date_updated: 2025-12-16T07:43:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982423
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 137-140
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Dissociative and molecular adsorption of water onα-Al2O3(0001)
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13836'
author:
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Rauls E, Blankenburg S, Schmidt WG. Chemical reactivity on surfaces: Modeling
    the imide synthesis from DATP and PTCDA on Au(111). <i>Physical Review B</i>.
    2010;81(12). doi:<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>'
  apa: 'Rauls, E., Blankenburg, S., &#38; Schmidt, W. G. (2010). Chemical reactivity
    on surfaces: Modeling the imide synthesis from DATP and PTCDA on Au(111). <i>Physical
    Review B</i>, <i>81</i>(12). <a href="https://doi.org/10.1103/physrevb.81.125401">https://doi.org/10.1103/physrevb.81.125401</a>'
  bibtex: '@article{Rauls_Blankenburg_Schmidt_2010, title={Chemical reactivity on
    surfaces: Modeling the imide synthesis from DATP and PTCDA on Au(111)}, volume={81},
    DOI={<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>},
    number={12}, journal={Physical Review B}, author={Rauls, E. and Blankenburg, S.
    and Schmidt, Wolf Gero}, year={2010} }'
  chicago: 'Rauls, E., S. Blankenburg, and Wolf Gero Schmidt. “Chemical Reactivity
    on Surfaces: Modeling the Imide Synthesis from DATP and PTCDA on Au(111).” <i>Physical
    Review B</i> 81, no. 12 (2010). <a href="https://doi.org/10.1103/physrevb.81.125401">https://doi.org/10.1103/physrevb.81.125401</a>.'
  ieee: 'E. Rauls, S. Blankenburg, and W. G. Schmidt, “Chemical reactivity on surfaces:
    Modeling the imide synthesis from DATP and PTCDA on Au(111),” <i>Physical Review
    B</i>, vol. 81, no. 12, 2010, doi: <a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>.'
  mla: 'Rauls, E., et al. “Chemical Reactivity on Surfaces: Modeling the Imide Synthesis
    from DATP and PTCDA on Au(111).” <i>Physical Review B</i>, vol. 81, no. 12, 2010,
    doi:<a href="https://doi.org/10.1103/physrevb.81.125401">10.1103/physrevb.81.125401</a>.'
  short: E. Rauls, S. Blankenburg, W.G. Schmidt, Physical Review B 81 (2010).
date_created: 2019-10-15T07:43:20Z
date_updated: 2025-12-16T07:46:10Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.81.125401
funded_apc: '1'
intvolume: '        81'
issue: '12'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Chemical reactivity on surfaces: Modeling the imide synthesis from DATP and
  PTCDA on Au(111)'
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '13842'
author:
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Alexander V.
  full_name: Gavrilenko, Alexander V.
  last_name: Gavrilenko
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Sanna S, Gavrilenko AV, Schmidt WG. Ab initio investigation of the LiNbO3(0001)
    surface. <i>physica status solidi (c)</i>. 2010;7(2):145-148. doi:<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>
  apa: Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2010). Ab initio investigation
    of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 145–148.
    <a href="https://doi.org/10.1002/pssc.200982456">https://doi.org/10.1002/pssc.200982456</a>
  bibtex: '@article{Sanna_Gavrilenko_Schmidt_2010, title={Ab initio investigation
    of the LiNbO3(0001) surface}, volume={7}, DOI={<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>},
    number={2}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko,
    Alexander V. and Schmidt, Wolf Gero}, year={2010}, pages={145–148} }'
  chicago: 'Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initio
    Investigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i> 7,
    no. 2 (2010): 145–48. <a href="https://doi.org/10.1002/pssc.200982456">https://doi.org/10.1002/pssc.200982456</a>.'
  ieee: 'S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initio investigation of
    the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp.
    145–148, 2010, doi: <a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>.'
  mla: Sanna, Simone, et al. “Ab Initio Investigation of the LiNbO3(0001) Surface.”
    <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 145–48, doi:<a href="https://doi.org/10.1002/pssc.200982456">10.1002/pssc.200982456</a>.
  short: S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) 7 (2010)
    145–148.
date_created: 2019-10-15T07:51:08Z
date_updated: 2025-12-16T07:43:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982456
funded_apc: '1'
intvolume: '         7'
issue: '2'
language:
- iso: eng
page: 145-148
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
  - 1610-1642
publication_status: published
status: public
title: Ab initio investigation of the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...