---
_id: '38005'
author:
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Nils
  full_name: Tenhumberg, Nils
  last_name: Tenhumberg
citation:
  ama: Werner T, Tenhumberg N. Synthesis of cyclic carbonates from epoxides and CO2
    catalyzed by potassium iodide and amino alcohols. <i>Journal of CO2 Utilization</i>.
    2014;7:39-45. doi:<a href="https://doi.org/10.1016/j.jcou.2014.04.002">10.1016/j.jcou.2014.04.002</a>
  apa: Werner, T., &#38; Tenhumberg, N. (2014). Synthesis of cyclic carbonates from
    epoxides and CO2 catalyzed by potassium iodide and amino alcohols. <i>Journal
    of CO2 Utilization</i>, <i>7</i>, 39–45. <a href="https://doi.org/10.1016/j.jcou.2014.04.002">https://doi.org/10.1016/j.jcou.2014.04.002</a>
  bibtex: '@article{Werner_Tenhumberg_2014, title={Synthesis of cyclic carbonates
    from epoxides and CO2 catalyzed by potassium iodide and amino alcohols}, volume={7},
    DOI={<a href="https://doi.org/10.1016/j.jcou.2014.04.002">10.1016/j.jcou.2014.04.002</a>},
    journal={Journal of CO2 Utilization}, publisher={Elsevier BV}, author={Werner,
    Thomas and Tenhumberg, Nils}, year={2014}, pages={39–45} }'
  chicago: 'Werner, Thomas, and Nils Tenhumberg. “Synthesis of Cyclic Carbonates from
    Epoxides and CO2 Catalyzed by Potassium Iodide and Amino Alcohols.” <i>Journal
    of CO2 Utilization</i> 7 (2014): 39–45. <a href="https://doi.org/10.1016/j.jcou.2014.04.002">https://doi.org/10.1016/j.jcou.2014.04.002</a>.'
  ieee: 'T. Werner and N. Tenhumberg, “Synthesis of cyclic carbonates from epoxides
    and CO2 catalyzed by potassium iodide and amino alcohols,” <i>Journal of CO2 Utilization</i>,
    vol. 7, pp. 39–45, 2014, doi: <a href="https://doi.org/10.1016/j.jcou.2014.04.002">10.1016/j.jcou.2014.04.002</a>.'
  mla: Werner, Thomas, and Nils Tenhumberg. “Synthesis of Cyclic Carbonates from Epoxides
    and CO2 Catalyzed by Potassium Iodide and Amino Alcohols.” <i>Journal of CO2 Utilization</i>,
    vol. 7, Elsevier BV, 2014, pp. 39–45, doi:<a href="https://doi.org/10.1016/j.jcou.2014.04.002">10.1016/j.jcou.2014.04.002</a>.
  short: T. Werner, N. Tenhumberg, Journal of CO2 Utilization 7 (2014) 39–45.
date_created: 2023-01-22T21:10:59Z
date_updated: 2025-11-10T09:34:21Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1016/j.jcou.2014.04.002
extern: '1'
intvolume: '         7'
keyword:
- T1
- CSSD
language:
- iso: eng
page: 39-45
publication: Journal of CO2 Utilization
publication_identifier:
  issn:
  - 2212-9820
publication_status: published
publisher: Elsevier BV
status: public
title: Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium
  iodide and amino alcohols
type: journal_article
user_id: '89271'
volume: 7
year: '2014'
...
---
_id: '38000'
author:
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Hendrik
  full_name: Büttner, Hendrik
  last_name: Büttner
citation:
  ama: Werner T, Büttner H. Phosphorus-based Bifunctional Organocatalysts for the
    Addition of Carbon Dioxide and Epoxides. <i>ChemSusChem</i>. 2014;7(12):3268-3271.
    doi:<a href="https://doi.org/10.1002/cssc.201402477">10.1002/cssc.201402477</a>
  apa: Werner, T., &#38; Büttner, H. (2014). Phosphorus-based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides. <i>ChemSusChem</i>, <i>7</i>(12),
    3268–3271. <a href="https://doi.org/10.1002/cssc.201402477">https://doi.org/10.1002/cssc.201402477</a>
  bibtex: '@article{Werner_Büttner_2014, title={Phosphorus-based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides}, volume={7}, DOI={<a href="https://doi.org/10.1002/cssc.201402477">10.1002/cssc.201402477</a>},
    number={12}, journal={ChemSusChem}, publisher={Wiley}, author={Werner, Thomas
    and Büttner, Hendrik}, year={2014}, pages={3268–3271} }'
  chicago: 'Werner, Thomas, and Hendrik Büttner. “Phosphorus-Based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides.” <i>ChemSusChem</i> 7, no. 12
    (2014): 3268–71. <a href="https://doi.org/10.1002/cssc.201402477">https://doi.org/10.1002/cssc.201402477</a>.'
  ieee: 'T. Werner and H. Büttner, “Phosphorus-based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides,” <i>ChemSusChem</i>, vol. 7,
    no. 12, pp. 3268–3271, 2014, doi: <a href="https://doi.org/10.1002/cssc.201402477">10.1002/cssc.201402477</a>.'
  mla: Werner, Thomas, and Hendrik Büttner. “Phosphorus-Based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides.” <i>ChemSusChem</i>, vol. 7,
    no. 12, Wiley, 2014, pp. 3268–71, doi:<a href="https://doi.org/10.1002/cssc.201402477">10.1002/cssc.201402477</a>.
  short: T. Werner, H. Büttner, ChemSusChem 7 (2014) 3268–3271.
date_created: 2023-01-22T21:09:23Z
date_updated: 2025-11-10T09:38:53Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/cssc.201402477
extern: '1'
intvolume: '         7'
issue: '12'
keyword:
- T1
- T2
- CSSD
language:
- iso: eng
page: 3268-3271
publication: ChemSusChem
publication_identifier:
  issn:
  - 1864-5631
publication_status: published
publisher: Wiley
status: public
title: Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide
  and Epoxides
type: journal_article
user_id: '89271'
volume: 7
year: '2014'
...
---
_id: '20945'
abstract:
- lang: eng
  text: Calcium-Silicate-Hydrates (C-S-H) are the main binding phases in most concrete
    which is the primarily used composite construction material in the world. However,
    a big lack is cleaving between the actual knowledge about C-S-H, compared to what
    could be reached using state-of-the-art technologies of modern research. In this
    article, the formation of a C-S-H phase on a native oxide covered silicon wafer
    is investigated by means of in-situ attenuated total reflection infrared (ATR-IR)
    and ex-situ surface-enhanced Raman spectroscopy (SERS). The total thickness of
    the C-S-H phase is determined by X-ray photoelectron spectroscopy (XPS) to be
    3 nm. The formation appears to be reversible depending on the environment pH value
    and can be performed at room temperature. Based on density functional theory (DFT)
    calculations, it is shown that the C-S-H phase in the presence of water will change
    its chemical composition in order to reach the thermodynamic ground state of the
    system. This change is achieved by a metal-proton exchange reaction. The stoichiometry
    of these metal-proton exchange reactions is nearly independent of the environment
    pH value. Electrokinetic measurements yield isoelectric points of 2.0 and 2.6
    for the native oxide covered silicon wafer (SiO2) and the C-S-H phase. This is
    consistent with a predominance of Si-O sites at the C-S-H/water interface. (C)
    2013 Elsevier B. V. All rights reserved.
author:
- first_name: Christoph
  full_name: Ebbert, Christoph
  id: '7266'
  last_name: Ebbert
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Nadine
  full_name: Buitkamp, Nadine
  id: '1449'
  last_name: Buitkamp
- first_name: Alexander
  full_name: Kroeger, Alexander
  last_name: Kroeger
- first_name: Florian
  full_name: Messerschmidt, Florian
  last_name: Messerschmidt
- first_name: Peter
  full_name: Thissen, Peter
  last_name: Thissen
citation:
  ama: Ebbert C, Grundmeier G, Buitkamp N, Kroeger A, Messerschmidt F, Thissen P.
    Toward a microscopic understanding of the calcium-silicate-hydrates/water interface.
    <i>APPLIED SURFACE SCIENCE</i>. 2014;290:207-214. doi:<a href="https://doi.org/10.1016/j.apsusc.2013.11.045">10.1016/j.apsusc.2013.11.045</a>
  apa: Ebbert, C., Grundmeier, G., Buitkamp, N., Kroeger, A., Messerschmidt, F., &#38;
    Thissen, P. (2014). Toward a microscopic understanding of the calcium-silicate-hydrates/water
    interface. <i>APPLIED SURFACE SCIENCE</i>, <i>290</i>, 207–214. <a href="https://doi.org/10.1016/j.apsusc.2013.11.045">https://doi.org/10.1016/j.apsusc.2013.11.045</a>
  bibtex: '@article{Ebbert_Grundmeier_Buitkamp_Kroeger_Messerschmidt_Thissen_2014,
    title={Toward a microscopic understanding of the calcium-silicate-hydrates/water
    interface}, volume={290}, DOI={<a href="https://doi.org/10.1016/j.apsusc.2013.11.045">10.1016/j.apsusc.2013.11.045</a>},
    journal={APPLIED SURFACE SCIENCE}, author={Ebbert, Christoph and Grundmeier, Guido
    and Buitkamp, Nadine and Kroeger, Alexander and Messerschmidt, Florian and Thissen,
    Peter}, year={2014}, pages={207–214} }'
  chicago: 'Ebbert, Christoph, Guido Grundmeier, Nadine Buitkamp, Alexander Kroeger,
    Florian Messerschmidt, and Peter Thissen. “Toward a Microscopic Understanding
    of the Calcium-Silicate-Hydrates/Water Interface.” <i>APPLIED SURFACE SCIENCE</i>
    290 (2014): 207–14. <a href="https://doi.org/10.1016/j.apsusc.2013.11.045">https://doi.org/10.1016/j.apsusc.2013.11.045</a>.'
  ieee: 'C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, and
    P. Thissen, “Toward a microscopic understanding of the calcium-silicate-hydrates/water
    interface,” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, pp. 207–214, 2014, doi:
    <a href="https://doi.org/10.1016/j.apsusc.2013.11.045">10.1016/j.apsusc.2013.11.045</a>.'
  mla: Ebbert, Christoph, et al. “Toward a Microscopic Understanding of the Calcium-Silicate-Hydrates/Water
    Interface.” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, 2014, pp. 207–14, doi:<a
    href="https://doi.org/10.1016/j.apsusc.2013.11.045">10.1016/j.apsusc.2013.11.045</a>.
  short: C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, P. Thissen,
    APPLIED SURFACE SCIENCE 290 (2014) 207–214.
date_created: 2021-01-13T10:12:51Z
date_updated: 2025-11-18T12:05:39Z
department:
- _id: '35'
- _id: '302'
- _id: '321'
doi: 10.1016/j.apsusc.2013.11.045
external_id:
  isi:
  - '000329060100032'
intvolume: '       290'
isi: '1'
language:
- iso: eng
page: 207-214
publication: APPLIED SURFACE SCIENCE
publication_identifier:
  eissn:
  - 1873-5584
  issn:
  - 0169-4332
publication_status: published
quality_controlled: '1'
status: public
title: Toward a microscopic understanding of the calcium-silicate-hydrates/water interface
type: journal_article
user_id: '7266'
volume: 290
year: '2014'
...
---
_id: '54292'
author:
- first_name: Marina
  full_name: Kley, Marina
  id: '11841'
  last_name: Kley
  orcid: 0000-0002-8628-7035
- first_name: A.
  full_name: Kempter, A.
  last_name: Kempter
- first_name: V.
  full_name: Boyko, V.
  last_name: Boyko
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  ama: Kley M, Kempter A, Boyko V, Huber K. Mechanistic Studies of Silica Polymerization
    from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering.
    <i>Langmuir</i>. 2014;30(42):12664-12674. doi:<a href="https://doi.org/10.1021/la502730y">10.1021/la502730y</a>
  apa: Kley, M., Kempter, A., Boyko, V., &#38; Huber, K. (2014). Mechanistic Studies
    of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved
    Light Scattering. <i>Langmuir</i>, <i>30</i>(42), 12664–12674. <a href="https://doi.org/10.1021/la502730y">https://doi.org/10.1021/la502730y</a>
  bibtex: '@article{Kley_Kempter_Boyko_Huber_2014, title={Mechanistic Studies of Silica
    Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved
    Light Scattering}, volume={30}, DOI={<a href="https://doi.org/10.1021/la502730y">10.1021/la502730y</a>},
    number={42}, journal={Langmuir}, publisher={American Chemical Society (ACS)},
    author={Kley, Marina and Kempter, A. and Boyko, V. and Huber, Klaus}, year={2014},
    pages={12664–12674} }'
  chicago: 'Kley, Marina, A. Kempter, V. Boyko, and Klaus Huber. “Mechanistic Studies
    of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved
    Light Scattering.” <i>Langmuir</i> 30, no. 42 (2014): 12664–74. <a href="https://doi.org/10.1021/la502730y">https://doi.org/10.1021/la502730y</a>.'
  ieee: 'M. Kley, A. Kempter, V. Boyko, and K. Huber, “Mechanistic Studies of Silica
    Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved
    Light Scattering,” <i>Langmuir</i>, vol. 30, no. 42, pp. 12664–12674, 2014, doi:
    <a href="https://doi.org/10.1021/la502730y">10.1021/la502730y</a>.'
  mla: Kley, Marina, et al. “Mechanistic Studies of Silica Polymerization from Supersaturated
    Aqueous Solutions by Means of Time-Resolved Light Scattering.” <i>Langmuir</i>,
    vol. 30, no. 42, American Chemical Society (ACS), 2014, pp. 12664–74, doi:<a href="https://doi.org/10.1021/la502730y">10.1021/la502730y</a>.
  short: M. Kley, A. Kempter, V. Boyko, K. Huber, Langmuir 30 (2014) 12664–12674.
date_created: 2024-05-15T11:57:59Z
date_updated: 2025-11-18T16:28:44Z
department:
- _id: '314'
doi: 10.1021/la502730y
intvolume: '        30'
issue: '42'
language:
- iso: eng
page: 12664-12674
publication: Langmuir
publication_identifier:
  issn:
  - 0743-7463
  - 1520-5827
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions
  by Means of Time-Resolved Light Scattering
type: journal_article
user_id: '237'
volume: 30
year: '2014'
...
---
_id: '36308'
author:
- first_name: Christoph
  full_name: Vogelsang, Christoph
  id: '4245'
  last_name: Vogelsang
  orcid: 0000-0002-5804-1855
citation:
  ama: Vogelsang C. <i>Validierung eines Instruments zur Erfassung der professionellen
    Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
    Lehrerkompetenz und Lehrerperformanz</i>. LOGOS; 2014.
  apa: Vogelsang, C. (2014). <i>Validierung eines Instruments zur Erfassung der professionellen
    Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
    Lehrerkompetenz und Lehrerperformanz</i>. LOGOS.
  bibtex: '@book{Vogelsang_2014, place={Berlin}, title={Validierung eines Instruments
    zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften.
    Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz}, publisher={LOGOS},
    author={Vogelsang, Christoph}, year={2014} }'
  chicago: 'Vogelsang, Christoph. <i>Validierung eines Instruments zur Erfassung der
    professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen
    zwischen Lehrerkompetenz und Lehrerperformanz</i>. Berlin: LOGOS, 2014.'
  ieee: 'C. Vogelsang, <i>Validierung eines Instruments zur Erfassung der professionellen
    Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
    Lehrerkompetenz und Lehrerperformanz</i>. Berlin: LOGOS, 2014.'
  mla: Vogelsang, Christoph. <i>Validierung eines Instruments zur Erfassung der professionellen
    Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
    Lehrerkompetenz und Lehrerperformanz</i>. LOGOS, 2014.
  short: C. Vogelsang, Validierung eines Instruments zur Erfassung der professionellen
    Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
    Lehrerkompetenz und Lehrerperformanz, LOGOS, Berlin, 2014.
date_created: 2023-01-12T08:59:16Z
date_updated: 2025-12-03T11:12:18Z
department:
- _id: '299'
- _id: '33'
- _id: '586'
language:
- iso: ger
place: Berlin
publication_status: published
publisher: LOGOS
status: public
title: Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz
  von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz
  und Lehrerperformanz
type: book
user_id: '4245'
year: '2014'
...
---
_id: '10036'
author:
- first_name: Rebecca
  full_name: Hölscher, Rebecca
  last_name: Hölscher
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
citation:
  ama: Hölscher R, Schmidt WG, Sanna S. Modeling LiNbO3 Surfaces at Ambient Conditions.
    <i>The Journal of Physical Chemistry C</i>. Published online 2014:10213-10220.
    doi:<a href="https://doi.org/10.1021/jp502936f">10.1021/jp502936f</a>
  apa: Hölscher, R., Schmidt, W. G., &#38; Sanna, S. (2014). Modeling LiNbO3 Surfaces
    at Ambient Conditions. <i>The Journal of Physical Chemistry C</i>, 10213–10220.
    <a href="https://doi.org/10.1021/jp502936f">https://doi.org/10.1021/jp502936f</a>
  bibtex: '@article{Hölscher_Schmidt_Sanna_2014, title={Modeling LiNbO3 Surfaces at
    Ambient Conditions}, DOI={<a href="https://doi.org/10.1021/jp502936f">10.1021/jp502936f</a>},
    journal={The Journal of Physical Chemistry C}, author={Hölscher, Rebecca and Schmidt,
    Wolf Gero and Sanna, Simone}, year={2014}, pages={10213–10220} }'
  chicago: Hölscher, Rebecca, Wolf Gero Schmidt, and Simone Sanna. “Modeling LiNbO3
    Surfaces at Ambient Conditions.” <i>The Journal of Physical Chemistry C</i>, 2014,
    10213–20. <a href="https://doi.org/10.1021/jp502936f">https://doi.org/10.1021/jp502936f</a>.
  ieee: 'R. Hölscher, W. G. Schmidt, and S. Sanna, “Modeling LiNbO3 Surfaces at Ambient
    Conditions,” <i>The Journal of Physical Chemistry C</i>, pp. 10213–10220, 2014,
    doi: <a href="https://doi.org/10.1021/jp502936f">10.1021/jp502936f</a>.'
  mla: Hölscher, Rebecca, et al. “Modeling LiNbO3 Surfaces at Ambient Conditions.”
    <i>The Journal of Physical Chemistry C</i>, 2014, pp. 10213–20, doi:<a href="https://doi.org/10.1021/jp502936f">10.1021/jp502936f</a>.
  short: R. Hölscher, W.G. Schmidt, S. Sanna, The Journal of Physical Chemistry C
    (2014) 10213–10220.
date_created: 2019-05-29T08:56:42Z
date_updated: 2025-12-05T09:57:24Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '429'
- _id: '27'
doi: 10.1021/jp502936f
funded_apc: '1'
language:
- iso: eng
page: 10213-10220
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '53'
  name: TRR 142
- _id: '55'
  name: TRR 142 - Project Area B
- _id: '69'
  name: TRR 142 - Subproject B4
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Modeling LiNbO3 Surfaces at Ambient Conditions
type: journal_article
user_id: '16199'
year: '2014'
...
---
_id: '13510'
author:
- first_name: Alexander
  full_name: Hoffmann, Alexander
  last_name: Hoffmann
- first_name: Martin
  full_name: Rohrmüller, Martin
  last_name: Rohrmüller
- first_name: Anton
  full_name: Jesser, Anton
  last_name: Jesser
- first_name: Ines
  full_name: dos Santos Vieira, Ines
  last_name: dos Santos Vieira
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Sonja
  full_name: Herres-Pawlis, Sonja
  last_name: Herres-Pawlis
citation:
  ama: 'Hoffmann A, Rohrmüller M, Jesser A, dos Santos Vieira I, Schmidt WG, Herres-Pawlis
    S. Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes:
    Insights from TD-DFT and many-body perturbation theory (part II). <i>Journal of
    Computational Chemistry</i>. 2014;35(29-30):2146-2161. doi:<a href="https://doi.org/10.1002/jcc.23740">10.1002/jcc.23740</a>'
  apa: 'Hoffmann, A., Rohrmüller, M., Jesser, A., dos Santos Vieira, I., Schmidt,
    W. G., &#38; Herres-Pawlis, S. (2014). Geometrical and optical benchmarking of
    copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation
    theory (part II). <i>Journal of Computational Chemistry</i>, <i>35</i>(29–30),
    2146–2161. <a href="https://doi.org/10.1002/jcc.23740">https://doi.org/10.1002/jcc.23740</a>'
  bibtex: '@article{Hoffmann_Rohrmüller_Jesser_dos Santos Vieira_Schmidt_Herres-Pawlis_2014,
    title={Geometrical and optical benchmarking of copper(II) guanidine-quinoline
    complexes: Insights from TD-DFT and many-body perturbation theory (part II)},
    volume={35}, DOI={<a href="https://doi.org/10.1002/jcc.23740">10.1002/jcc.23740</a>},
    number={29–30}, journal={Journal of Computational Chemistry}, author={Hoffmann,
    Alexander and Rohrmüller, Martin and Jesser, Anton and dos Santos Vieira, Ines
    and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2014}, pages={2146–2161}
    }'
  chicago: 'Hoffmann, Alexander, Martin Rohrmüller, Anton Jesser, Ines dos Santos
    Vieira, Wolf Gero Schmidt, and Sonja Herres-Pawlis. “Geometrical and Optical Benchmarking
    of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body
    Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i> 35,
    no. 29–30 (2014): 2146–61. <a href="https://doi.org/10.1002/jcc.23740">https://doi.org/10.1002/jcc.23740</a>.'
  ieee: 'A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W. G. Schmidt,
    and S. Herres-Pawlis, “Geometrical and optical benchmarking of copper(II) guanidine-quinoline
    complexes: Insights from TD-DFT and many-body perturbation theory (part II),”
    <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, pp. 2146–2161,
    2014, doi: <a href="https://doi.org/10.1002/jcc.23740">10.1002/jcc.23740</a>.'
  mla: 'Hoffmann, Alexander, et al. “Geometrical and Optical Benchmarking of Copper(II)
    Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation
    Theory (Part II).” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30,
    2014, pp. 2146–61, doi:<a href="https://doi.org/10.1002/jcc.23740">10.1002/jcc.23740</a>.'
  short: A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W.G. Schmidt,
    S. Herres-Pawlis, Journal of Computational Chemistry 35 (2014) 2146–2161.
date_created: 2019-09-30T13:29:41Z
date_updated: 2025-12-05T10:34:29Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/jcc.23740
intvolume: '        35'
issue: 29-30
language:
- iso: eng
page: 2146-2161
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Computational Chemistry
publication_identifier:
  issn:
  - 0192-8651
publication_status: published
status: public
title: 'Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes:
  Insights from TD-DFT and many-body perturbation theory (part II)'
type: journal_article
user_id: '16199'
volume: 35
year: '2014'
...
---
_id: '13509'
author:
- first_name: Deok Mahn
  full_name: Oh, Deok Mahn
  last_name: Oh
- first_name: S.
  full_name: Wippermann, S.
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Han Woong
  full_name: Yeom, Han Woong
  last_name: Yeom
citation:
  ama: 'Oh DM, Wippermann S, Schmidt WG, Yeom HW. Oxygen adsorbates on the Si(111)4×1-In
    metallic atomic wire: Scanning tunneling microscopy and density-functional theory
    calculations. <i>Physical Review B</i>. 2014;90(15). doi:<a href="https://doi.org/10.1103/physrevb.90.155432">10.1103/physrevb.90.155432</a>'
  apa: 'Oh, D. M., Wippermann, S., Schmidt, W. G., &#38; Yeom, H. W. (2014). Oxygen
    adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy
    and density-functional theory calculations. <i>Physical Review B</i>, <i>90</i>(15).
    <a href="https://doi.org/10.1103/physrevb.90.155432">https://doi.org/10.1103/physrevb.90.155432</a>'
  bibtex: '@article{Oh_Wippermann_Schmidt_Yeom_2014, title={Oxygen adsorbates on the
    Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional
    theory calculations}, volume={90}, DOI={<a href="https://doi.org/10.1103/physrevb.90.155432">10.1103/physrevb.90.155432</a>},
    number={15}, journal={Physical Review B}, author={Oh, Deok Mahn and Wippermann,
    S. and Schmidt, Wolf Gero and Yeom, Han Woong}, year={2014} }'
  chicago: 'Oh, Deok Mahn, S. Wippermann, Wolf Gero Schmidt, and Han Woong Yeom. “Oxygen
    Adsorbates on the Si(111)4×1-In Metallic Atomic Wire: Scanning Tunneling Microscopy
    and Density-Functional Theory Calculations.” <i>Physical Review B</i> 90, no.
    15 (2014). <a href="https://doi.org/10.1103/physrevb.90.155432">https://doi.org/10.1103/physrevb.90.155432</a>.'
  ieee: 'D. M. Oh, S. Wippermann, W. G. Schmidt, and H. W. Yeom, “Oxygen adsorbates
    on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional
    theory calculations,” <i>Physical Review B</i>, vol. 90, no. 15, 2014, doi: <a
    href="https://doi.org/10.1103/physrevb.90.155432">10.1103/physrevb.90.155432</a>.'
  mla: 'Oh, Deok Mahn, et al. “Oxygen Adsorbates on the Si(111)4×1-In Metallic Atomic
    Wire: Scanning Tunneling Microscopy and Density-Functional Theory Calculations.”
    <i>Physical Review B</i>, vol. 90, no. 15, 2014, doi:<a href="https://doi.org/10.1103/physrevb.90.155432">10.1103/physrevb.90.155432</a>.'
  short: D.M. Oh, S. Wippermann, W.G. Schmidt, H.W. Yeom, Physical Review B 90 (2014).
date_created: 2019-09-30T13:27:45Z
date_updated: 2025-12-05T10:34:49Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.90.155432
intvolume: '        90'
issue: '15'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling
  microscopy and density-functional theory calculations'
type: journal_article
user_id: '16199'
volume: 90
year: '2014'
...
---
_id: '13511'
article_number: '253201'
author:
- first_name: M
  full_name: Landmann, M
  last_name: Landmann
- first_name: T
  full_name: Köhler, T
  last_name: Köhler
- first_name: E
  full_name: Rauls, E
  last_name: Rauls
- first_name: T
  full_name: Frauenheim, T
  last_name: Frauenheim
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Landmann M, Köhler T, Rauls E, Frauenheim T, Schmidt WG. The atomic structure
    of ternary amorphous TixSi1−xO2hybrid oxides. <i>Journal of Physics: Condensed
    Matter</i>. 2014;26. doi:<a href="https://doi.org/10.1088/0953-8984/26/25/253201">10.1088/0953-8984/26/25/253201</a>'
  apa: 'Landmann, M., Köhler, T., Rauls, E., Frauenheim, T., &#38; Schmidt, W. G.
    (2014). The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides. <i>Journal
    of Physics: Condensed Matter</i>, <i>26</i>, Article 253201. <a href="https://doi.org/10.1088/0953-8984/26/25/253201">https://doi.org/10.1088/0953-8984/26/25/253201</a>'
  bibtex: '@article{Landmann_Köhler_Rauls_Frauenheim_Schmidt_2014, title={The atomic
    structure of ternary amorphous TixSi1−xO2hybrid oxides}, volume={26}, DOI={<a
    href="https://doi.org/10.1088/0953-8984/26/25/253201">10.1088/0953-8984/26/25/253201</a>},
    number={253201}, journal={Journal of Physics: Condensed Matter}, author={Landmann,
    M and Köhler, T and Rauls, E and Frauenheim, T and Schmidt, Wolf Gero}, year={2014}
    }'
  chicago: 'Landmann, M, T Köhler, E Rauls, T Frauenheim, and Wolf Gero Schmidt. “The
    Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid Oxides.” <i>Journal of
    Physics: Condensed Matter</i> 26 (2014). <a href="https://doi.org/10.1088/0953-8984/26/25/253201">https://doi.org/10.1088/0953-8984/26/25/253201</a>.'
  ieee: 'M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, and W. G. Schmidt, “The
    atomic structure of ternary amorphous TixSi1−xO2hybrid oxides,” <i>Journal of
    Physics: Condensed Matter</i>, vol. 26, Art. no. 253201, 2014, doi: <a href="https://doi.org/10.1088/0953-8984/26/25/253201">10.1088/0953-8984/26/25/253201</a>.'
  mla: 'Landmann, M., et al. “The Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid
    Oxides.” <i>Journal of Physics: Condensed Matter</i>, vol. 26, 253201, 2014, doi:<a
    href="https://doi.org/10.1088/0953-8984/26/25/253201">10.1088/0953-8984/26/25/253201</a>.'
  short: 'M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, W.G. Schmidt, Journal of
    Physics: Condensed Matter 26 (2014).'
date_created: 2019-09-30T13:31:47Z
date_updated: 2025-12-05T10:34:00Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/26/25/253201
intvolume: '        26'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
  - 1361-648X
publication_status: published
status: public
title: The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides
type: journal_article
user_id: '16199'
volume: 26
year: '2014'
...
---
_id: '13513'
author:
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: N. J.
  full_name: Vollmers, N. J.
  last_name: Vollmers
- first_name: A.
  full_name: Lücke, A.
  last_name: Lücke
- first_name: M.
  full_name: Babilon, M.
  last_name: Babilon
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Gerstmann U, Vollmers NJ, Lücke A, Babilon M, Schmidt WG. Rashba splitting
    and relativistic energy shifts in In/Si(111) nanowires. <i>Physical Review B</i>.
    2014;89(16). doi:<a href="https://doi.org/10.1103/physrevb.89.165431">10.1103/physrevb.89.165431</a>
  apa: Gerstmann, U., Vollmers, N. J., Lücke, A., Babilon, M., &#38; Schmidt, W. G.
    (2014). Rashba splitting and relativistic energy shifts in In/Si(111) nanowires.
    <i>Physical Review B</i>, <i>89</i>(16). <a href="https://doi.org/10.1103/physrevb.89.165431">https://doi.org/10.1103/physrevb.89.165431</a>
  bibtex: '@article{Gerstmann_Vollmers_Lücke_Babilon_Schmidt_2014, title={Rashba splitting
    and relativistic energy shifts in In/Si(111) nanowires}, volume={89}, DOI={<a
    href="https://doi.org/10.1103/physrevb.89.165431">10.1103/physrevb.89.165431</a>},
    number={16}, journal={Physical Review B}, author={Gerstmann, Uwe and Vollmers,
    N. J. and Lücke, A. and Babilon, M. and Schmidt, Wolf Gero}, year={2014} }'
  chicago: Gerstmann, Uwe, N. J. Vollmers, A. Lücke, M. Babilon, and Wolf Gero Schmidt.
    “Rashba Splitting and Relativistic Energy Shifts in In/Si(111) Nanowires.” <i>Physical
    Review B</i> 89, no. 16 (2014). <a href="https://doi.org/10.1103/physrevb.89.165431">https://doi.org/10.1103/physrevb.89.165431</a>.
  ieee: 'U. Gerstmann, N. J. Vollmers, A. Lücke, M. Babilon, and W. G. Schmidt, “Rashba
    splitting and relativistic energy shifts in In/Si(111) nanowires,” <i>Physical
    Review B</i>, vol. 89, no. 16, 2014, doi: <a href="https://doi.org/10.1103/physrevb.89.165431">10.1103/physrevb.89.165431</a>.'
  mla: Gerstmann, Uwe, et al. “Rashba Splitting and Relativistic Energy Shifts in
    In/Si(111) Nanowires.” <i>Physical Review B</i>, vol. 89, no. 16, 2014, doi:<a
    href="https://doi.org/10.1103/physrevb.89.165431">10.1103/physrevb.89.165431</a>.
  short: U. Gerstmann, N.J. Vollmers, A. Lücke, M. Babilon, W.G. Schmidt, Physical
    Review B 89 (2014).
date_created: 2019-09-30T13:36:43Z
date_updated: 2025-12-05T10:33:07Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.89.165431
intvolume: '        89'
issue: '16'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Rashba splitting and relativistic energy shifts in In/Si(111) nanowires
type: journal_article
user_id: '16199'
volume: 89
year: '2014'
...
---
_id: '13516'
author:
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: S.
  full_name: Rode, S.
  last_name: Rode
- first_name: S.
  full_name: Klassen, S.
  last_name: Klassen
- first_name: A.
  full_name: Kühnle, A.
  last_name: Kühnle
citation:
  ama: Sanna S, Schmidt WG, Rode S, Klassen S, Kühnle A. Unraveling theLiNbO3X-cut
    surface by atomic force microscopy and density functional theory. <i>Physical
    Review B</i>. 2014;89(7). doi:<a href="https://doi.org/10.1103/physrevb.89.075403">10.1103/physrevb.89.075403</a>
  apa: Sanna, S., Schmidt, W. G., Rode, S., Klassen, S., &#38; Kühnle, A. (2014).
    Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional
    theory. <i>Physical Review B</i>, <i>89</i>(7). <a href="https://doi.org/10.1103/physrevb.89.075403">https://doi.org/10.1103/physrevb.89.075403</a>
  bibtex: '@article{Sanna_Schmidt_Rode_Klassen_Kühnle_2014, title={Unraveling theLiNbO3X-cut
    surface by atomic force microscopy and density functional theory}, volume={89},
    DOI={<a href="https://doi.org/10.1103/physrevb.89.075403">10.1103/physrevb.89.075403</a>},
    number={7}, journal={Physical Review B}, author={Sanna, S. and Schmidt, Wolf Gero
    and Rode, S. and Klassen, S. and Kühnle, A.}, year={2014} }'
  chicago: Sanna, S., Wolf Gero Schmidt, S. Rode, S. Klassen, and A. Kühnle. “Unraveling
    TheLiNbO3X-Cut Surface by Atomic Force Microscopy and Density Functional Theory.”
    <i>Physical Review B</i> 89, no. 7 (2014). <a href="https://doi.org/10.1103/physrevb.89.075403">https://doi.org/10.1103/physrevb.89.075403</a>.
  ieee: 'S. Sanna, W. G. Schmidt, S. Rode, S. Klassen, and A. Kühnle, “Unraveling
    theLiNbO3X-cut surface by atomic force microscopy and density functional theory,”
    <i>Physical Review B</i>, vol. 89, no. 7, 2014, doi: <a href="https://doi.org/10.1103/physrevb.89.075403">10.1103/physrevb.89.075403</a>.'
  mla: Sanna, S., et al. “Unraveling TheLiNbO3X-Cut Surface by Atomic Force Microscopy
    and Density Functional Theory.” <i>Physical Review B</i>, vol. 89, no. 7, 2014,
    doi:<a href="https://doi.org/10.1103/physrevb.89.075403">10.1103/physrevb.89.075403</a>.
  short: S. Sanna, W.G. Schmidt, S. Rode, S. Klassen, A. Kühnle, Physical Review B
    89 (2014).
date_created: 2019-09-30T13:42:07Z
date_updated: 2025-12-05T10:31:19Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.89.075403
intvolume: '        89'
issue: '7'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional
  theory
type: journal_article
user_id: '16199'
volume: 89
year: '2014'
...
---
_id: '13514'
author:
- first_name: Yanlu
  full_name: Li, Yanlu
  last_name: Li
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
citation:
  ama: Li Y, Schmidt WG, Sanna S. IntrinsicLiNbO3point defects from hybrid density
    functional calculations. <i>Physical Review B</i>. 2014;89(9). doi:<a href="https://doi.org/10.1103/physrevb.89.094111">10.1103/physrevb.89.094111</a>
  apa: Li, Y., Schmidt, W. G., &#38; Sanna, S. (2014). IntrinsicLiNbO3point defects
    from hybrid density functional calculations. <i>Physical Review B</i>, <i>89</i>(9).
    <a href="https://doi.org/10.1103/physrevb.89.094111">https://doi.org/10.1103/physrevb.89.094111</a>
  bibtex: '@article{Li_Schmidt_Sanna_2014, title={IntrinsicLiNbO3point defects from
    hybrid density functional calculations}, volume={89}, DOI={<a href="https://doi.org/10.1103/physrevb.89.094111">10.1103/physrevb.89.094111</a>},
    number={9}, journal={Physical Review B}, author={Li, Yanlu and Schmidt, Wolf Gero
    and Sanna, S.}, year={2014} }'
  chicago: Li, Yanlu, Wolf Gero Schmidt, and S. Sanna. “IntrinsicLiNbO3point Defects
    from Hybrid Density Functional Calculations.” <i>Physical Review B</i> 89, no.
    9 (2014). <a href="https://doi.org/10.1103/physrevb.89.094111">https://doi.org/10.1103/physrevb.89.094111</a>.
  ieee: 'Y. Li, W. G. Schmidt, and S. Sanna, “IntrinsicLiNbO3point defects from hybrid
    density functional calculations,” <i>Physical Review B</i>, vol. 89, no. 9, 2014,
    doi: <a href="https://doi.org/10.1103/physrevb.89.094111">10.1103/physrevb.89.094111</a>.'
  mla: Li, Yanlu, et al. “IntrinsicLiNbO3point Defects from Hybrid Density Functional
    Calculations.” <i>Physical Review B</i>, vol. 89, no. 9, 2014, doi:<a href="https://doi.org/10.1103/physrevb.89.094111">10.1103/physrevb.89.094111</a>.
  short: Y. Li, W.G. Schmidt, S. Sanna, Physical Review B 89 (2014).
date_created: 2019-09-30T13:38:01Z
date_updated: 2025-12-05T10:32:36Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '429'
doi: 10.1103/physrevb.89.094111
intvolume: '        89'
issue: '9'
language:
- iso: eng
project:
- _id: '53'
  name: TRR 142
- _id: '55'
  name: TRR 142 - Project Area B
- _id: '66'
  name: TRR 142 - Subproject B1
- _id: '69'
  name: TRR 142 - Subproject B4
- _id: '53'
  name: 'TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten
    zu funktionellen Strukturen'
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: IntrinsicLiNbO3point defects from hybrid density functional calculations
type: journal_article
user_id: '16199'
volume: 89
year: '2014'
...
---
_id: '13512'
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
- first_name: Peter
  full_name: Thissen, Peter
  last_name: Thissen
citation:
  ama: 'Sanna S, Schmidt WG, Thissen P. Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate
    (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001). <i>The Journal of
    Physical Chemistry C</i>. 2014;118:8007-8013. doi:<a href="https://doi.org/10.1021/jp500170t">10.1021/jp500170t</a>'
  apa: 'Sanna, S., Schmidt, W. G., &#38; Thissen, P. (2014). Formation of Hydroxyl
    Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on
    Wollastonite(001). <i>The Journal of Physical Chemistry C</i>, <i>118</i>, 8007–8013.
    <a href="https://doi.org/10.1021/jp500170t">https://doi.org/10.1021/jp500170t</a>'
  bibtex: '@article{Sanna_Schmidt_Thissen_2014, title={Formation of Hydroxyl Groups
    at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001)},
    volume={118}, DOI={<a href="https://doi.org/10.1021/jp500170t">10.1021/jp500170t</a>},
    journal={The Journal of Physical Chemistry C}, author={Sanna, Simone and Schmidt,
    Wolf Gero and Thissen, Peter}, year={2014}, pages={8007–8013} }'
  chicago: 'Sanna, Simone, Wolf Gero Schmidt, and Peter Thissen. “Formation of Hydroxyl
    Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on
    Wollastonite(001).” <i>The Journal of Physical Chemistry C</i> 118 (2014): 8007–13.
    <a href="https://doi.org/10.1021/jp500170t">https://doi.org/10.1021/jp500170t</a>.'
  ieee: 'S. Sanna, W. G. Schmidt, and P. Thissen, “Formation of Hydroxyl Groups at
    Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001),”
    <i>The Journal of Physical Chemistry C</i>, vol. 118, pp. 8007–8013, 2014, doi:
    <a href="https://doi.org/10.1021/jp500170t">10.1021/jp500170t</a>.'
  mla: 'Sanna, Simone, et al. “Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate
    (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001).” <i>The Journal
    of Physical Chemistry C</i>, vol. 118, 2014, pp. 8007–13, doi:<a href="https://doi.org/10.1021/jp500170t">10.1021/jp500170t</a>.'
  short: S. Sanna, W.G. Schmidt, P. Thissen, The Journal of Physical Chemistry C 118
    (2014) 8007–8013.
date_created: 2019-09-30T13:35:25Z
date_updated: 2025-12-05T10:33:35Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '35'
- _id: '230'
doi: 10.1021/jp500170t
intvolume: '       118'
language:
- iso: eng
page: 8007-8013
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: 'Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence
  of Ca–OH and Si–OH on Wollastonite(001)'
type: journal_article
user_id: '16199'
volume: 118
year: '2014'
...
---
_id: '13515'
author:
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: R.
  full_name: Hölscher, R.
  last_name: Hölscher
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Sanna S, Hölscher R, Schmidt WG. Temperature dependent LiNbO3(0001): Surface
    reconstruction and surface charge. <i>Applied Surface Science</i>. Published online
    2014:70-78. doi:<a href="https://doi.org/10.1016/j.apsusc.2014.01.104">10.1016/j.apsusc.2014.01.104</a>'
  apa: 'Sanna, S., Hölscher, R., &#38; Schmidt, W. G. (2014). Temperature dependent
    LiNbO3(0001): Surface reconstruction and surface charge. <i>Applied Surface Science</i>,
    70–78. <a href="https://doi.org/10.1016/j.apsusc.2014.01.104">https://doi.org/10.1016/j.apsusc.2014.01.104</a>'
  bibtex: '@article{Sanna_Hölscher_Schmidt_2014, title={Temperature dependent LiNbO3(0001):
    Surface reconstruction and surface charge}, DOI={<a href="https://doi.org/10.1016/j.apsusc.2014.01.104">10.1016/j.apsusc.2014.01.104</a>},
    journal={Applied Surface Science}, author={Sanna, S. and Hölscher, R. and Schmidt,
    Wolf Gero}, year={2014}, pages={70–78} }'
  chicago: 'Sanna, S., R. Hölscher, and Wolf Gero Schmidt. “Temperature Dependent
    LiNbO3(0001): Surface Reconstruction and Surface Charge.” <i>Applied Surface Science</i>,
    2014, 70–78. <a href="https://doi.org/10.1016/j.apsusc.2014.01.104">https://doi.org/10.1016/j.apsusc.2014.01.104</a>.'
  ieee: 'S. Sanna, R. Hölscher, and W. G. Schmidt, “Temperature dependent LiNbO3(0001):
    Surface reconstruction and surface charge,” <i>Applied Surface Science</i>, pp.
    70–78, 2014, doi: <a href="https://doi.org/10.1016/j.apsusc.2014.01.104">10.1016/j.apsusc.2014.01.104</a>.'
  mla: 'Sanna, S., et al. “Temperature Dependent LiNbO3(0001): Surface Reconstruction
    and Surface Charge.” <i>Applied Surface Science</i>, 2014, pp. 70–78, doi:<a href="https://doi.org/10.1016/j.apsusc.2014.01.104">10.1016/j.apsusc.2014.01.104</a>.'
  short: S. Sanna, R. Hölscher, W.G. Schmidt, Applied Surface Science (2014) 70–78.
date_created: 2019-09-30T13:40:10Z
date_updated: 2025-12-05T10:31:53Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '429'
- _id: '27'
doi: 10.1016/j.apsusc.2014.01.104
language:
- iso: eng
page: 70-78
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '53'
  name: TRR 142
- _id: '55'
  name: TRR 142 - Project Area B
- _id: '68'
  name: TRR 142 - Subproject B3
- _id: '69'
  name: TRR 142 - Subproject B4
publication: Applied Surface Science
publication_identifier:
  issn:
  - 0169-4332
publication_status: published
status: public
title: 'Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge'
type: journal_article
user_id: '16199'
year: '2014'
...
---
_id: '13508'
author:
- first_name: Q.
  full_name: Guo, Q.
  last_name: Guo
- first_name: A.
  full_name: Paulheim, A.
  last_name: Paulheim
- first_name: M.
  full_name: Sokolowski, M.
  last_name: Sokolowski
- first_name: Hazem
  full_name: Aldahhak, Hazem
  last_name: Aldahhak
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Guo Q, Paulheim A, Sokolowski M, Aldahhak H, Rauls E, Schmidt WG. Adsorption
    of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface. <i>The Journal
    of Physical Chemistry C</i>. 2014;118:29911-29918. doi:<a href="https://doi.org/10.1021/jp509663s">10.1021/jp509663s</a>
  apa: Guo, Q., Paulheim, A., Sokolowski, M., Aldahhak, H., Rauls, E., &#38; Schmidt,
    W. G. (2014). Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100)
    Surface. <i>The Journal of Physical Chemistry C</i>, <i>118</i>, 29911–29918.
    <a href="https://doi.org/10.1021/jp509663s">https://doi.org/10.1021/jp509663s</a>
  bibtex: '@article{Guo_Paulheim_Sokolowski_Aldahhak_Rauls_Schmidt_2014, title={Adsorption
    of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface}, volume={118},
    DOI={<a href="https://doi.org/10.1021/jp509663s">10.1021/jp509663s</a>}, journal={The
    Journal of Physical Chemistry C}, author={Guo, Q. and Paulheim, A. and Sokolowski,
    M. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2014}, pages={29911–29918}
    }'
  chicago: 'Guo, Q., A. Paulheim, M. Sokolowski, Hazem Aldahhak, E. Rauls, and Wolf
    Gero Schmidt. “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100)
    Surface.” <i>The Journal of Physical Chemistry C</i> 118 (2014): 29911–18. <a
    href="https://doi.org/10.1021/jp509663s">https://doi.org/10.1021/jp509663s</a>.'
  ieee: 'Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, and W. G. Schmidt,
    “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface,”
    <i>The Journal of Physical Chemistry C</i>, vol. 118, pp. 29911–29918, 2014, doi:
    <a href="https://doi.org/10.1021/jp509663s">10.1021/jp509663s</a>.'
  mla: Guo, Q., et al. “Adsorption of PTCDA on Terraces and at Steps Sites of the
    KCl(100) Surface.” <i>The Journal of Physical Chemistry C</i>, vol. 118, 2014,
    pp. 29911–18, doi:<a href="https://doi.org/10.1021/jp509663s">10.1021/jp509663s</a>.
  short: Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, W.G. Schmidt,
    The Journal of Physical Chemistry C 118 (2014) 29911–29918.
date_created: 2019-09-30T13:26:17Z
date_updated: 2025-12-05T10:35:20Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp509663s
intvolume: '       118'
language:
- iso: eng
page: 29911-29918
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
  issn:
  - 1932-7447
  - 1932-7455
publication_status: published
status: public
title: Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface
type: journal_article
user_id: '16199'
volume: 118
year: '2014'
...
---
_id: '15864'
abstract:
- lang: eng
  text: Starting from the extended Su-Schrieffer-Heeger model, multiband semiconductor
    Bloch equations are formulated in momentum space and applied to the analysis of
    the linear optical response of semiconducting carbon nanotubes (SCNTs). This formalism
    includes the coupling of electron-hole pair excitations between different valence
    and conduction bands, originating from the electron-hole Coulomb attraction. The
    influence of these couplings, which are referred to as nondiagonal interband Coulomb
    interaction (NDI-CI), on the linear excitonic absorption spectra is investigated
    and discussed for light fields polarized parallel to the tube direction. The results
    show that the intervalley NDI-CI leads to a significant increase of the band gap
    and a decrease of the exciton binding energy that results in a blueshift of the
    lowest-frequency excitonic absorption peak. The strength of these effects depends
    on the symmetry of the SCNT. Furthermore, for zigzag SCNTs with higher symmetry
    other nonintervalley NDI-CI terms also affect the spectral positions of excitonic
    absorption peaks.
article_number: '155407'
author:
- first_name: Hong
  full_name: Liu, Hong
  last_name: Liu
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
citation:
  ama: Liu H, Schumacher S, Meier T. Influence of Coulomb-induced band couplings on
    linear excitonic absorption spectra of semiconducting carbon nanotubes. <i>Physical
    Review B</i>. 2014;89(15). doi:<a href="https://doi.org/10.1103/physrevb.89.155407">10.1103/physrevb.89.155407</a>
  apa: Liu, H., Schumacher, S., &#38; Meier, T. (2014). Influence of Coulomb-induced
    band couplings on linear excitonic absorption spectra of semiconducting carbon
    nanotubes. <i>Physical Review B</i>, <i>89</i>(15), Article 155407. <a href="https://doi.org/10.1103/physrevb.89.155407">https://doi.org/10.1103/physrevb.89.155407</a>
  bibtex: '@article{Liu_Schumacher_Meier_2014, title={Influence of Coulomb-induced
    band couplings on linear excitonic absorption spectra of semiconducting carbon
    nanotubes}, volume={89}, DOI={<a href="https://doi.org/10.1103/physrevb.89.155407">10.1103/physrevb.89.155407</a>},
    number={15155407}, journal={Physical Review B}, author={Liu, Hong and Schumacher,
    Stefan and Meier, Torsten}, year={2014} }'
  chicago: Liu, Hong, Stefan Schumacher, and Torsten Meier. “Influence of Coulomb-Induced
    Band Couplings on Linear Excitonic Absorption Spectra of Semiconducting Carbon
    Nanotubes.” <i>Physical Review B</i> 89, no. 15 (2014). <a href="https://doi.org/10.1103/physrevb.89.155407">https://doi.org/10.1103/physrevb.89.155407</a>.
  ieee: 'H. Liu, S. Schumacher, and T. Meier, “Influence of Coulomb-induced band couplings
    on linear excitonic absorption spectra of semiconducting carbon nanotubes,” <i>Physical
    Review B</i>, vol. 89, no. 15, Art. no. 155407, 2014, doi: <a href="https://doi.org/10.1103/physrevb.89.155407">10.1103/physrevb.89.155407</a>.'
  mla: Liu, Hong, et al. “Influence of Coulomb-Induced Band Couplings on Linear Excitonic
    Absorption Spectra of Semiconducting Carbon Nanotubes.” <i>Physical Review B</i>,
    vol. 89, no. 15, 155407, 2014, doi:<a href="https://doi.org/10.1103/physrevb.89.155407">10.1103/physrevb.89.155407</a>.
  short: H. Liu, S. Schumacher, T. Meier, Physical Review B 89 (2014).
date_created: 2020-02-10T11:55:39Z
date_updated: 2025-12-05T14:51:59Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '297'
- _id: '230'
- _id: '35'
doi: 10.1103/physrevb.89.155407
intvolume: '        89'
issue: '15'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Influence of Coulomb-induced band couplings on linear excitonic absorption
  spectra of semiconducting carbon nanotubes
type: journal_article
user_id: '16199'
volume: 89
year: '2014'
...
---
_id: '15865'
author:
- first_name: P.
  full_name: Lewandowski, P.
  last_name: Lewandowski
- first_name: V.
  full_name: Ardizzone, V.
  last_name: Ardizzone
- 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: M. H.
  full_name: Luk, M. H.
  last_name: Luk
- first_name: A.
  full_name: Lücke, A.
  last_name: Lücke
- first_name: M.
  full_name: Abbarchi, M.
  last_name: Abbarchi
- first_name: J.
  full_name: Bloch, J.
  last_name: Bloch
- first_name: E.
  full_name: Baudin, E.
  last_name: Baudin
- first_name: E.
  full_name: Galopin, E.
  last_name: Galopin
- first_name: A.
  full_name: Lemaître, A.
  last_name: Lemaître
- first_name: P. T.
  full_name: Leung, P. T.
  last_name: Leung
- first_name: Ph.
  full_name: Roussignol, Ph.
  last_name: Roussignol
- first_name: R.
  full_name: Binder, R.
  last_name: Binder
- first_name: J.
  full_name: Tignon, J.
  last_name: Tignon
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: 'Lewandowski P, Ardizzone V, Tse YC, et al. Formation and control of transverse
    patterns in a quantum fluid of microcavity polaritons. In: Betz M, Elezzabi AY,
    Song J-J, Tsen K-T, eds. <i>Ultrafast Phenomena and Nanophotonics XVIII</i>. ;
    2014. doi:<a href="https://doi.org/10.1117/12.2037174">10.1117/12.2037174</a>'
  apa: Lewandowski, P., Ardizzone, V., Tse, Y. C., Kwong, N. H., Luk, M. H., Lücke,
    A., Abbarchi, M., Bloch, J., Baudin, E., Galopin, E., Lemaître, A., Leung, P.
    T., Roussignol, Ph., Binder, R., Tignon, J., &#38; Schumacher, S. (2014). Formation
    and control of transverse patterns in a quantum fluid of microcavity polaritons.
    In M. Betz, A. Y. Elezzabi, J.-J. Song, &#38; K.-T. Tsen (Eds.), <i>Ultrafast
    Phenomena and Nanophotonics XVIII</i>. <a href="https://doi.org/10.1117/12.2037174">https://doi.org/10.1117/12.2037174</a>
  bibtex: '@inproceedings{Lewandowski_Ardizzone_Tse_Kwong_Luk_Lücke_Abbarchi_Bloch_Baudin_Galopin_et
    al._2014, title={Formation and control of transverse patterns in a quantum fluid
    of microcavity polaritons}, DOI={<a href="https://doi.org/10.1117/12.2037174">10.1117/12.2037174</a>},
    booktitle={Ultrafast Phenomena and Nanophotonics XVIII}, author={Lewandowski,
    P. and Ardizzone, V. and Tse, Y. C. and Kwong, N. H. and Luk, M. H. and Lücke,
    A. and Abbarchi, M. and Bloch, J. and Baudin, E. and Galopin, E. and et al.},
    editor={Betz, Markus and Elezzabi, Abdulhakem Y. and Song, Jin-Joo and Tsen, Kong-Thon},
    year={2014} }'
  chicago: Lewandowski, P., V. Ardizzone, Y. C. Tse, N. H. Kwong, M. H. Luk, A. Lücke,
    M. Abbarchi, et al. “Formation and Control of Transverse Patterns in a Quantum
    Fluid of Microcavity Polaritons.” In <i>Ultrafast Phenomena and Nanophotonics
    XVIII</i>, edited by Markus Betz, Abdulhakem Y. Elezzabi, Jin-Joo Song, and Kong-Thon
    Tsen, 2014. <a href="https://doi.org/10.1117/12.2037174">https://doi.org/10.1117/12.2037174</a>.
  ieee: 'P. Lewandowski <i>et al.</i>, “Formation and control of transverse patterns
    in a quantum fluid of microcavity polaritons,” in <i>Ultrafast Phenomena and Nanophotonics
    XVIII</i>, 2014, doi: <a href="https://doi.org/10.1117/12.2037174">10.1117/12.2037174</a>.'
  mla: Lewandowski, P., et al. “Formation and Control of Transverse Patterns in a
    Quantum Fluid of Microcavity Polaritons.” <i>Ultrafast Phenomena and Nanophotonics
    XVIII</i>, edited by Markus Betz et al., 2014, doi:<a href="https://doi.org/10.1117/12.2037174">10.1117/12.2037174</a>.
  short: 'P. Lewandowski, V. Ardizzone, Y.C. Tse, N.H. Kwong, M.H. Luk, A. Lücke,
    M. Abbarchi, J. Bloch, E. Baudin, E. Galopin, A. Lemaître, P.T. Leung, Ph. Roussignol,
    R. Binder, J. Tignon, S. Schumacher, in: M. Betz, A.Y. Elezzabi, J.-J. Song, K.-T.
    Tsen (Eds.), Ultrafast Phenomena and Nanophotonics XVIII, 2014.'
date_created: 2020-02-10T11:56:39Z
date_updated: 2025-12-05T14:50:58Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1117/12.2037174
editor:
- first_name: Markus
  full_name: Betz, Markus
  last_name: Betz
- first_name: Abdulhakem Y.
  full_name: Elezzabi, Abdulhakem Y.
  last_name: Elezzabi
- first_name: Jin-Joo
  full_name: Song, Jin-Joo
  last_name: Song
- first_name: Kong-Thon
  full_name: Tsen, Kong-Thon
  last_name: Tsen
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Ultrafast Phenomena and Nanophotonics XVIII
publication_status: published
status: public
title: Formation and control of transverse patterns in a quantum fluid of microcavity
  polaritons
type: conference
user_id: '16199'
year: '2014'
...
---
_id: '7485'
author:
- first_name: Christian
  full_name: Wiebeler, Christian
  last_name: Wiebeler
- first_name: Christina A.
  full_name: Bader, Christina A.
  last_name: Bader
- first_name: Cedrik
  full_name: Meier, Cedrik
  id: '20798'
  last_name: Meier
  orcid: https://orcid.org/0000-0002-3787-3572
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: Wiebeler C, Bader CA, Meier C, Schumacher S. Optical spectrum, perceived color,
    refractive index, and non-adiabatic dynamics of the photochromic diarylethene
    CMTE. <i>Phys Chem Chem Phys</i>. 2014;16(28):14531-14538. doi:<a href="https://doi.org/10.1039/c3cp55490b">10.1039/c3cp55490b</a>
  apa: Wiebeler, C., Bader, C. A., Meier, C., &#38; Schumacher, S. (2014). Optical
    spectrum, perceived color, refractive index, and non-adiabatic dynamics of the
    photochromic diarylethene CMTE. <i>Phys. Chem. Chem. Phys.</i>, <i>16</i>(28),
    14531–14538. <a href="https://doi.org/10.1039/c3cp55490b">https://doi.org/10.1039/c3cp55490b</a>
  bibtex: '@article{Wiebeler_Bader_Meier_Schumacher_2014, title={Optical spectrum,
    perceived color, refractive index, and non-adiabatic dynamics of the photochromic
    diarylethene CMTE}, volume={16}, DOI={<a href="https://doi.org/10.1039/c3cp55490b">10.1039/c3cp55490b</a>},
    number={28}, journal={Phys. Chem. Chem. Phys.}, publisher={Royal Society of Chemistry
    (RSC)}, author={Wiebeler, Christian and Bader, Christina A. and Meier, Cedrik
    and Schumacher, Stefan}, year={2014}, pages={14531–14538} }'
  chicago: 'Wiebeler, Christian, Christina A. Bader, Cedrik Meier, and Stefan Schumacher.
    “Optical Spectrum, Perceived Color, Refractive Index, and Non-Adiabatic Dynamics
    of the Photochromic Diarylethene CMTE.” <i>Phys. Chem. Chem. Phys.</i> 16, no.
    28 (2014): 14531–38. <a href="https://doi.org/10.1039/c3cp55490b">https://doi.org/10.1039/c3cp55490b</a>.'
  ieee: 'C. Wiebeler, C. A. Bader, C. Meier, and S. Schumacher, “Optical spectrum,
    perceived color, refractive index, and non-adiabatic dynamics of the photochromic
    diarylethene CMTE,” <i>Phys. Chem. Chem. Phys.</i>, vol. 16, no. 28, pp. 14531–14538,
    2014, doi: <a href="https://doi.org/10.1039/c3cp55490b">10.1039/c3cp55490b</a>.'
  mla: Wiebeler, Christian, et al. “Optical Spectrum, Perceived Color, Refractive
    Index, and Non-Adiabatic Dynamics of the Photochromic Diarylethene CMTE.” <i>Phys.
    Chem. Chem. Phys.</i>, vol. 16, no. 28, Royal Society of Chemistry (RSC), 2014,
    pp. 14531–38, doi:<a href="https://doi.org/10.1039/c3cp55490b">10.1039/c3cp55490b</a>.
  short: C. Wiebeler, C.A. Bader, C. Meier, S. Schumacher, Phys. Chem. Chem. Phys.
    16 (2014) 14531–14538.
date_created: 2019-02-04T14:09:21Z
date_updated: 2025-12-05T14:49:36Z
department:
- _id: '15'
- _id: '230'
- _id: '35'
- _id: '287'
- _id: '170'
- _id: '297'
doi: 10.1039/c3cp55490b
intvolume: '        16'
issue: '28'
language:
- iso: eng
page: 14531-14538
publication: Phys. Chem. Chem. Phys.
publication_identifier:
  issn:
  - 1463-9076
  - 1463-9084
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics
  of the photochromic diarylethene CMTE
type: journal_article
user_id: '16199'
volume: 16
year: '2014'
...
---
_id: '15863'
author:
- first_name: Joachim
  full_name: Vollbrecht, Joachim
  last_name: Vollbrecht
- first_name: Harald
  full_name: Bock, Harald
  last_name: Bock
- first_name: Christian
  full_name: Wiebeler, Christian
  last_name: Wiebeler
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Heinz-Siegfried
  full_name: Kitzerow, Heinz-Siegfried
  id: '254'
  last_name: Kitzerow
citation:
  ama: 'Vollbrecht J, Bock H, Wiebeler C, Schumacher S, Kitzerow H-S. Polycyclic Aromatic
    Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption
    and Optoelectronic Properties. <i>Chemistry - A European Journal</i>. Published
    online 2014:12026-12031. doi:<a href="https://doi.org/10.1002/chem.201403287">10.1002/chem.201403287</a>'
  apa: 'Vollbrecht, J., Bock, H., Wiebeler, C., Schumacher, S., &#38; Kitzerow, H.-S.
    (2014). Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of
    Mesogenic Perylenes: Absorption and Optoelectronic Properties. <i>Chemistry -
    A European Journal</i>, 12026–12031. <a href="https://doi.org/10.1002/chem.201403287">https://doi.org/10.1002/chem.201403287</a>'
  bibtex: '@article{Vollbrecht_Bock_Wiebeler_Schumacher_Kitzerow_2014, title={Polycyclic
    Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes:
    Absorption and Optoelectronic Properties}, DOI={<a href="https://doi.org/10.1002/chem.201403287">10.1002/chem.201403287</a>},
    journal={Chemistry - A European Journal}, author={Vollbrecht, Joachim and Bock,
    Harald and Wiebeler, Christian and Schumacher, Stefan and Kitzerow, Heinz-Siegfried},
    year={2014}, pages={12026–12031} }'
  chicago: 'Vollbrecht, Joachim, Harald Bock, Christian Wiebeler, Stefan Schumacher,
    and Heinz-Siegfried Kitzerow. “Polycyclic Aromatic Hydrocarbons Obtained by Lateral
    Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties.”
    <i>Chemistry - A European Journal</i>, 2014, 12026–31. <a href="https://doi.org/10.1002/chem.201403287">https://doi.org/10.1002/chem.201403287</a>.'
  ieee: 'J. Vollbrecht, H. Bock, C. Wiebeler, S. Schumacher, and H.-S. Kitzerow, “Polycyclic
    Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes:
    Absorption and Optoelectronic Properties,” <i>Chemistry - A European Journal</i>,
    pp. 12026–12031, 2014, doi: <a href="https://doi.org/10.1002/chem.201403287">10.1002/chem.201403287</a>.'
  mla: 'Vollbrecht, Joachim, et al. “Polycyclic Aromatic Hydrocarbons Obtained by
    Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties.”
    <i>Chemistry - A European Journal</i>, 2014, pp. 12026–31, doi:<a href="https://doi.org/10.1002/chem.201403287">10.1002/chem.201403287</a>.'
  short: J. Vollbrecht, H. Bock, C. Wiebeler, S. Schumacher, H.-S. Kitzerow, Chemistry
    - A European Journal (2014) 12026–12031.
date_created: 2020-02-10T11:54:49Z
date_updated: 2025-12-05T14:51:34Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '313'
- _id: '230'
- _id: '2'
- _id: '35'
- _id: '27'
doi: 10.1002/chem.201403287
language:
- iso: eng
page: 12026-12031
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Chemistry - A European Journal
publication_identifier:
  issn:
  - 0947-6539
publication_status: published
status: public
title: 'Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic
  Perylenes: Absorption and Optoelectronic Properties'
type: journal_article
user_id: '16199'
year: '2014'
...
---
_id: '15861'
author:
- first_name: Hans
  full_name: Riesen, Hans
  last_name: Riesen
- first_name: Christian
  full_name: Wiebeler, Christian
  last_name: Wiebeler
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: 'Riesen H, Wiebeler C, Schumacher S. Optical Spectroscopy of Graphene Quantum
    Dots: The Case of C132. <i>The Journal of Physical Chemistry A</i>. Published
    online 2014:5189-5195. doi:<a href="https://doi.org/10.1021/jp502753a">10.1021/jp502753a</a>'
  apa: 'Riesen, H., Wiebeler, C., &#38; Schumacher, S. (2014). Optical Spectroscopy
    of Graphene Quantum Dots: The Case of C132. <i>The Journal of Physical Chemistry
    A</i>, 5189–5195. <a href="https://doi.org/10.1021/jp502753a">https://doi.org/10.1021/jp502753a</a>'
  bibtex: '@article{Riesen_Wiebeler_Schumacher_2014, title={Optical Spectroscopy of
    Graphene Quantum Dots: The Case of C132}, DOI={<a href="https://doi.org/10.1021/jp502753a">10.1021/jp502753a</a>},
    journal={The Journal of Physical Chemistry A}, author={Riesen, Hans and Wiebeler,
    Christian and Schumacher, Stefan}, year={2014}, pages={5189–5195} }'
  chicago: 'Riesen, Hans, Christian Wiebeler, and Stefan Schumacher. “Optical Spectroscopy
    of Graphene Quantum Dots: The Case of C132.” <i>The Journal of Physical Chemistry
    A</i>, 2014, 5189–95. <a href="https://doi.org/10.1021/jp502753a">https://doi.org/10.1021/jp502753a</a>.'
  ieee: 'H. Riesen, C. Wiebeler, and S. Schumacher, “Optical Spectroscopy of Graphene
    Quantum Dots: The Case of C132,” <i>The Journal of Physical Chemistry A</i>, pp.
    5189–5195, 2014, doi: <a href="https://doi.org/10.1021/jp502753a">10.1021/jp502753a</a>.'
  mla: 'Riesen, Hans, et al. “Optical Spectroscopy of Graphene Quantum Dots: The Case
    of C132.” <i>The Journal of Physical Chemistry A</i>, 2014, pp. 5189–95, doi:<a
    href="https://doi.org/10.1021/jp502753a">10.1021/jp502753a</a>.'
  short: H. Riesen, C. Wiebeler, S. Schumacher, The Journal of Physical Chemistry
    A (2014) 5189–5195.
date_created: 2020-02-10T11:53:23Z
date_updated: 2025-12-05T14:50:18Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '27'
- _id: '230'
doi: 10.1021/jp502753a
language:
- iso: eng
page: 5189-5195
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry A
publication_identifier:
  issn:
  - 1089-5639
  - 1520-5215
publication_status: published
status: public
title: 'Optical Spectroscopy of Graphene Quantum Dots: The Case of C132'
type: journal_article
user_id: '16199'
year: '2014'
...