---
_id: '58631'
author:
- first_name: Claudia Dorit
  full_name: Bergmann, Claudia Dorit
  id: '94584'
  last_name: Bergmann
citation:
  ama: 'Bergmann CD. Rezension zu: „ ‘Und ihr wollt das Land besitzen?‘ (Ez 33,25):
    Ezechiels Umgang mit repräsentativen Redensarten“. <i>CBQ</i>. 2012;74:584-585.'
  apa: 'Bergmann, C. D. (2012). Rezension zu: „ ‘Und ihr wollt das Land besitzen?‘
    (Ez 33,25): Ezechiels Umgang mit repräsentativen Redensarten“. In <i>CBQ</i> (Vol.
    74, pp. 584–585).'
  bibtex: '@article{Bergmann_2012, title={Rezension zu: „ ‘Und ihr wollt das Land
    besitzen?‘ (Ez 33,25): Ezechiels Umgang mit repräsentativen Redensarten“}, volume={74},
    journal={CBQ}, author={Bergmann, Claudia Dorit}, year={2012}, pages={584–585}
    }'
  chicago: 'Bergmann, Claudia Dorit. “Rezension Zu: „ ‘Und Ihr Wollt Das Land Besitzen?‘
    (Ez 33,25): Ezechiels Umgang Mit Repräsentativen Redensarten“.” <i>CBQ</i>, 2012.'
  ieee: 'C. D. Bergmann, “Rezension zu: „ ‘Und ihr wollt das Land besitzen?‘ (Ez 33,25):
    Ezechiels Umgang mit repräsentativen Redensarten“,” <i>CBQ</i>, vol. 74. pp. 584–585,
    2012.'
  mla: 'Bergmann, Claudia Dorit. “Rezension Zu: „ ‘Und Ihr Wollt Das Land Besitzen?‘
    (Ez 33,25): Ezechiels Umgang Mit Repräsentativen Redensarten“.” <i>CBQ</i>, vol.
    74, 2012, pp. 584–85.'
  short: C.D. Bergmann, CBQ 74 (2012) 584–585.
date_created: 2025-02-13T15:03:10Z
date_updated: 2025-11-20T16:39:47Z
intvolume: '        74'
language:
- iso: eng
page: 584-585
publication: CBQ
status: public
title: 'Rezension zu: „ ‘Und ihr wollt das Land besitzen?‘ (Ez 33,25): Ezechiels Umgang
  mit repräsentativen Redensarten“'
type: review
user_id: '94584'
volume: 74
year: '2012'
...
---
_id: '62788'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>We present a novel approach for the
    simulation of solid to solid phase‐transformations in polycrystalline materials.
    To facilitate the utilization of a non‐affine micro‐sphere formulation with volumetric‐deviatoric
    split, we introduce Helmholtz free energy functions depending on volumetric and
    deviatoric strain measures for the underlying scalar‐valued phase‐transformation
    model. As an extension of affine micro‐sphere models [5], the non‐affine micro‐sphere
    formulation with volumetric‐deviatoric split allows to capture different Young's
    moduli and Poisson's ratios on the macro‐scale [1]. As a consequence, the temperature‐dependent
    free energy assigned to each individual phase takes the form of an elliptic paraboloid
    in volumetric‐deviatoric strain space, where the energy landscape of the overall
    material is obtained from the contributions of the individual constituents. For
    the evolution of volume fractions, we use an approach based on statistical physics–taking
    into account actual Gibbs energy barriers and transformation probabilities [2].
    The computation of individual energy barriers between the phases considered is
    enabled by numerical minimization of parametric intersection curves of elliptic
    Gibbs energy paraboloids. (© 2012 Wiley‐VCH Verlag GmbH &amp; Co. KGaA, Weinheim)</jats:p>
author:
- first_name: Richard
  full_name: Ostwald, Richard
  id: '106876'
  last_name: Ostwald
  orcid: 0000-0003-2147-8444
- first_name: Thorsten
  full_name: Bartel, Thorsten
  last_name: Bartel
- first_name: Andreas
  full_name: Menzel, Andreas
  last_name: Menzel
citation:
  ama: Ostwald R, Bartel T, Menzel A. Simulation of phase‐transformations based on
    numerical minimization of intersecting Gibbs energy potentials. <i>PAMM</i>. 2012;12(1):277-278.
    doi:<a href="https://doi.org/10.1002/pamm.201210129">10.1002/pamm.201210129</a>
  apa: Ostwald, R., Bartel, T., &#38; Menzel, A. (2012). Simulation of phase‐transformations
    based on numerical minimization of intersecting Gibbs energy potentials. <i>PAMM</i>,
    <i>12</i>(1), 277–278. <a href="https://doi.org/10.1002/pamm.201210129">https://doi.org/10.1002/pamm.201210129</a>
  bibtex: '@article{Ostwald_Bartel_Menzel_2012, title={Simulation of phase‐transformations
    based on numerical minimization of intersecting Gibbs energy potentials}, volume={12},
    DOI={<a href="https://doi.org/10.1002/pamm.201210129">10.1002/pamm.201210129</a>},
    number={1}, journal={PAMM}, publisher={Wiley}, author={Ostwald, Richard and Bartel,
    Thorsten and Menzel, Andreas}, year={2012}, pages={277–278} }'
  chicago: 'Ostwald, Richard, Thorsten Bartel, and Andreas Menzel. “Simulation of
    Phase‐transformations Based on Numerical Minimization of Intersecting Gibbs Energy
    Potentials.” <i>PAMM</i> 12, no. 1 (2012): 277–78. <a href="https://doi.org/10.1002/pamm.201210129">https://doi.org/10.1002/pamm.201210129</a>.'
  ieee: 'R. Ostwald, T. Bartel, and A. Menzel, “Simulation of phase‐transformations
    based on numerical minimization of intersecting Gibbs energy potentials,” <i>PAMM</i>,
    vol. 12, no. 1, pp. 277–278, 2012, doi: <a href="https://doi.org/10.1002/pamm.201210129">10.1002/pamm.201210129</a>.'
  mla: Ostwald, Richard, et al. “Simulation of Phase‐transformations Based on Numerical
    Minimization of Intersecting Gibbs Energy Potentials.” <i>PAMM</i>, vol. 12, no.
    1, Wiley, 2012, pp. 277–78, doi:<a href="https://doi.org/10.1002/pamm.201210129">10.1002/pamm.201210129</a>.
  short: R. Ostwald, T. Bartel, A. Menzel, PAMM 12 (2012) 277–278.
date_created: 2025-12-03T13:17:53Z
date_updated: 2025-12-03T13:18:42Z
department:
- _id: '952'
- _id: '321'
doi: 10.1002/pamm.201210129
intvolume: '        12'
issue: '1'
language:
- iso: eng
page: 277-278
publication: PAMM
publication_identifier:
  issn:
  - 1617-7061
  - 1617-7061
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Simulation of phase‐transformations based on numerical minimization of intersecting
  Gibbs energy potentials
type: journal_article
user_id: '85414'
volume: 12
year: '2012'
...
---
_id: '62787'
author:
- first_name: Richard
  full_name: Ostwald, Richard
  id: '106876'
  last_name: Ostwald
  orcid: 0000-0003-2147-8444
- first_name: Thorsten
  full_name: Bartel, Thorsten
  last_name: Bartel
- first_name: Andreas
  full_name: Menzel, Andreas
  last_name: Menzel
citation:
  ama: Ostwald R, Bartel T, Menzel A. Phase-transformations interacting with plasticity
    – A micro-sphere model applied to TRIP steel. <i>Computational Materials Science</i>.
    2012;64:12-16. doi:<a href="https://doi.org/10.1016/j.commatsci.2012.05.015">10.1016/j.commatsci.2012.05.015</a>
  apa: Ostwald, R., Bartel, T., &#38; Menzel, A. (2012). Phase-transformations interacting
    with plasticity – A micro-sphere model applied to TRIP steel. <i>Computational
    Materials Science</i>, <i>64</i>, 12–16. <a href="https://doi.org/10.1016/j.commatsci.2012.05.015">https://doi.org/10.1016/j.commatsci.2012.05.015</a>
  bibtex: '@article{Ostwald_Bartel_Menzel_2012, title={Phase-transformations interacting
    with plasticity – A micro-sphere model applied to TRIP steel}, volume={64}, DOI={<a
    href="https://doi.org/10.1016/j.commatsci.2012.05.015">10.1016/j.commatsci.2012.05.015</a>},
    journal={Computational Materials Science}, publisher={Elsevier BV}, author={Ostwald,
    Richard and Bartel, Thorsten and Menzel, Andreas}, year={2012}, pages={12–16}
    }'
  chicago: 'Ostwald, Richard, Thorsten Bartel, and Andreas Menzel. “Phase-Transformations
    Interacting with Plasticity – A Micro-Sphere Model Applied to TRIP Steel.” <i>Computational
    Materials Science</i> 64 (2012): 12–16. <a href="https://doi.org/10.1016/j.commatsci.2012.05.015">https://doi.org/10.1016/j.commatsci.2012.05.015</a>.'
  ieee: 'R. Ostwald, T. Bartel, and A. Menzel, “Phase-transformations interacting
    with plasticity – A micro-sphere model applied to TRIP steel,” <i>Computational
    Materials Science</i>, vol. 64, pp. 12–16, 2012, doi: <a href="https://doi.org/10.1016/j.commatsci.2012.05.015">10.1016/j.commatsci.2012.05.015</a>.'
  mla: Ostwald, Richard, et al. “Phase-Transformations Interacting with Plasticity
    – A Micro-Sphere Model Applied to TRIP Steel.” <i>Computational Materials Science</i>,
    vol. 64, Elsevier BV, 2012, pp. 12–16, doi:<a href="https://doi.org/10.1016/j.commatsci.2012.05.015">10.1016/j.commatsci.2012.05.015</a>.
  short: R. Ostwald, T. Bartel, A. Menzel, Computational Materials Science 64 (2012)
    12–16.
date_created: 2025-12-03T13:16:44Z
date_updated: 2025-12-03T13:17:26Z
department:
- _id: '952'
- _id: '321'
doi: 10.1016/j.commatsci.2012.05.015
intvolume: '        64'
language:
- iso: eng
page: 12-16
publication: Computational Materials Science
publication_identifier:
  issn:
  - 0927-0256
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Phase-transformations interacting with plasticity – A micro-sphere model applied
  to TRIP steel
type: journal_article
user_id: '85414'
volume: 64
year: '2012'
...
---
_id: '62808'
abstract:
- lang: eng
  text: Conventional alkaline solutions used for capacitive performance of electrodeposited
    cobalt hydroxides have a number of disadvantages as they are corrosive, environmentally
    unfriendly and provide a small working potential range. In this study, the capacitive
    properties of electrodeposited cobalt hydroxide/oxide were investigated in 1 M
    Na2SO4 solution with pH 5.5 by means of cyclic voltammetry, galvanostatic charging/discharging
    experiments and electrochemical impedance spectroscopy. The capacitance of the
    cobalt hydroxide/oxide was demonstrated to have high values of 141 F g−1 at scan
    rate 8 mV s−1 in this 1 M Na2SO4 solution. The anodic potential range is extended
    by 0.8–1.3 V vs. Ag/AgCl. A good cyclic stability and reversibility were observed.
article_type: original
author:
- first_name: Fedor S.
  full_name: Fedorov, Fedor S.
  last_name: Fedorov
- first_name: Julia
  full_name: Linnemann, Julia
  id: '116779'
  last_name: Linnemann
  orcid: 0000-0001-6883-5424
- first_name: Kristina
  full_name: Tschulik, Kristina
  last_name: Tschulik
- first_name: Lars
  full_name: Giebeler, Lars
  last_name: Giebeler
- first_name: Margitta
  full_name: Uhlemann, Margitta
  last_name: Uhlemann
- first_name: Annett
  full_name: Gebert, Annett
  last_name: Gebert
citation:
  ama: Fedorov FS, Linnemann J, Tschulik K, Giebeler L, Uhlemann M, Gebert A. Capacitance
    performance of cobalt hydroxide-based capacitors with utilization of near-neutral
    electrolytes. <i>Electrochimica Acta</i>. 2012;90:166-170. doi:<a href="https://doi.org/10.1016/j.electacta.2012.11.123">10.1016/j.electacta.2012.11.123</a>
  apa: Fedorov, F. S., Linnemann, J., Tschulik, K., Giebeler, L., Uhlemann, M., &#38;
    Gebert, A. (2012). Capacitance performance of cobalt hydroxide-based capacitors
    with utilization of near-neutral electrolytes. <i>Electrochimica Acta</i>, <i>90</i>,
    166–170. <a href="https://doi.org/10.1016/j.electacta.2012.11.123">https://doi.org/10.1016/j.electacta.2012.11.123</a>
  bibtex: '@article{Fedorov_Linnemann_Tschulik_Giebeler_Uhlemann_Gebert_2012, title={Capacitance
    performance of cobalt hydroxide-based capacitors with utilization of near-neutral
    electrolytes}, volume={90}, DOI={<a href="https://doi.org/10.1016/j.electacta.2012.11.123">10.1016/j.electacta.2012.11.123</a>},
    journal={Electrochimica Acta}, publisher={Elsevier BV}, author={Fedorov, Fedor
    S. and Linnemann, Julia and Tschulik, Kristina and Giebeler, Lars and Uhlemann,
    Margitta and Gebert, Annett}, year={2012}, pages={166–170} }'
  chicago: 'Fedorov, Fedor S., Julia Linnemann, Kristina Tschulik, Lars Giebeler,
    Margitta Uhlemann, and Annett Gebert. “Capacitance Performance of Cobalt Hydroxide-Based
    Capacitors with Utilization of near-Neutral Electrolytes.” <i>Electrochimica Acta</i>
    90 (2012): 166–70. <a href="https://doi.org/10.1016/j.electacta.2012.11.123">https://doi.org/10.1016/j.electacta.2012.11.123</a>.'
  ieee: 'F. S. Fedorov, J. Linnemann, K. Tschulik, L. Giebeler, M. Uhlemann, and A.
    Gebert, “Capacitance performance of cobalt hydroxide-based capacitors with utilization
    of near-neutral electrolytes,” <i>Electrochimica Acta</i>, vol. 90, pp. 166–170,
    2012, doi: <a href="https://doi.org/10.1016/j.electacta.2012.11.123">10.1016/j.electacta.2012.11.123</a>.'
  mla: Fedorov, Fedor S., et al. “Capacitance Performance of Cobalt Hydroxide-Based
    Capacitors with Utilization of near-Neutral Electrolytes.” <i>Electrochimica Acta</i>,
    vol. 90, Elsevier BV, 2012, pp. 166–70, doi:<a href="https://doi.org/10.1016/j.electacta.2012.11.123">10.1016/j.electacta.2012.11.123</a>.
  short: F.S. Fedorov, J. Linnemann, K. Tschulik, L. Giebeler, M. Uhlemann, A. Gebert,
    Electrochimica Acta 90 (2012) 166–170.
date_created: 2025-12-03T15:47:09Z
date_updated: 2025-12-03T16:35:20Z
department:
- _id: '985'
doi: 10.1016/j.electacta.2012.11.123
extern: '1'
intvolume: '        90'
keyword:
- electrodeposition
- cobalt hydroxide
- supercapacitors
language:
- iso: eng
page: 166-170
publication: Electrochimica Acta
publication_identifier:
  issn:
  - 0013-4686
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Capacitance performance of cobalt hydroxide-based capacitors with utilization
  of near-neutral electrolytes
type: journal_article
user_id: '116779'
volume: 90
year: '2012'
...
---
_id: '13546'
author:
- first_name: A.
  full_name: Riefer, A.
  last_name: Riefer
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: J.
  full_name: Eberhard, J.
  last_name: Eberhard
- first_name: I.
  full_name: Stoll, I.
  last_name: Stoll
- first_name: J.
  full_name: Mattay, J.
  last_name: Mattay
citation:
  ama: 'Riefer A, Rauls E, Schmidt WG, Eberhard J, Stoll I, Mattay J. 2-Aminopyrimidine-silver(I)
    based organic semiconductors: Electronic structure and optical response. <i>Physical
    Review B</i>. 2012;85(16). doi:<a href="https://doi.org/10.1103/physrevb.85.165202">10.1103/physrevb.85.165202</a>'
  apa: 'Riefer, A., Rauls, E., Schmidt, W. G., Eberhard, J., Stoll, I., &#38; Mattay,
    J. (2012). 2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic
    structure and optical response. <i>Physical Review B</i>, <i>85</i>(16). <a href="https://doi.org/10.1103/physrevb.85.165202">https://doi.org/10.1103/physrevb.85.165202</a>'
  bibtex: '@article{Riefer_Rauls_Schmidt_Eberhard_Stoll_Mattay_2012, title={2-Aminopyrimidine-silver(I)
    based organic semiconductors: Electronic structure and optical response}, volume={85},
    DOI={<a href="https://doi.org/10.1103/physrevb.85.165202">10.1103/physrevb.85.165202</a>},
    number={16}, journal={Physical Review B}, author={Riefer, A. and Rauls, E. and
    Schmidt, Wolf Gero and Eberhard, J. and Stoll, I. and Mattay, J.}, year={2012}
    }'
  chicago: 'Riefer, A., E. Rauls, Wolf Gero Schmidt, J. Eberhard, I. Stoll, and J.
    Mattay. “2-Aminopyrimidine-Silver(I) Based Organic Semiconductors: Electronic
    Structure and Optical Response.” <i>Physical Review B</i> 85, no. 16 (2012). <a
    href="https://doi.org/10.1103/physrevb.85.165202">https://doi.org/10.1103/physrevb.85.165202</a>.'
  ieee: 'A. Riefer, E. Rauls, W. G. Schmidt, J. Eberhard, I. Stoll, and J. Mattay,
    “2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure
    and optical response,” <i>Physical Review B</i>, vol. 85, no. 16, 2012, doi: <a
    href="https://doi.org/10.1103/physrevb.85.165202">10.1103/physrevb.85.165202</a>.'
  mla: 'Riefer, A., et al. “2-Aminopyrimidine-Silver(I) Based Organic Semiconductors:
    Electronic Structure and Optical Response.” <i>Physical Review B</i>, vol. 85,
    no. 16, 2012, doi:<a href="https://doi.org/10.1103/physrevb.85.165202">10.1103/physrevb.85.165202</a>.'
  short: A. Riefer, E. Rauls, W.G. Schmidt, J. Eberhard, I. Stoll, J. Mattay, Physical
    Review B 85 (2012).
date_created: 2019-09-30T14:53:08Z
date_updated: 2025-12-05T10:45:11Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.85.165202
intvolume: '        85'
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: '2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure
  and optical response'
type: journal_article
user_id: '16199'
volume: 85
year: '2012'
...
---
_id: '13545'
article_number: '195503'
author:
- first_name: M
  full_name: Landmann, M
  last_name: Landmann
- first_name: E
  full_name: Rauls, E
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Landmann M, Rauls E, Schmidt WG. The electronic structure and optical response
    of rutile, anatase and brookite TiO2. <i>Journal of Physics: Condensed Matter</i>.
    2012;24. doi:<a href="https://doi.org/10.1088/0953-8984/24/19/195503">10.1088/0953-8984/24/19/195503</a>'
  apa: 'Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2012). The electronic structure
    and optical response of rutile, anatase and brookite TiO2. <i>Journal of Physics:
    Condensed Matter</i>, <i>24</i>, Article 195503. <a href="https://doi.org/10.1088/0953-8984/24/19/195503">https://doi.org/10.1088/0953-8984/24/19/195503</a>'
  bibtex: '@article{Landmann_Rauls_Schmidt_2012, title={The electronic structure and
    optical response of rutile, anatase and brookite TiO2}, volume={24}, DOI={<a href="https://doi.org/10.1088/0953-8984/24/19/195503">10.1088/0953-8984/24/19/195503</a>},
    number={195503}, journal={Journal of Physics: Condensed Matter}, author={Landmann,
    M and Rauls, E and Schmidt, Wolf Gero}, year={2012} }'
  chicago: 'Landmann, M, E Rauls, and Wolf Gero Schmidt. “The Electronic Structure
    and Optical Response of Rutile, Anatase and Brookite TiO2.” <i>Journal of Physics:
    Condensed Matter</i> 24 (2012). <a href="https://doi.org/10.1088/0953-8984/24/19/195503">https://doi.org/10.1088/0953-8984/24/19/195503</a>.'
  ieee: 'M. Landmann, E. Rauls, and W. G. Schmidt, “The electronic structure and optical
    response of rutile, anatase and brookite TiO2,” <i>Journal of Physics: Condensed
    Matter</i>, vol. 24, Art. no. 195503, 2012, doi: <a href="https://doi.org/10.1088/0953-8984/24/19/195503">10.1088/0953-8984/24/19/195503</a>.'
  mla: 'Landmann, M., et al. “The Electronic Structure and Optical Response of Rutile,
    Anatase and Brookite TiO2.” <i>Journal of Physics: Condensed Matter</i>, vol.
    24, 195503, 2012, doi:<a href="https://doi.org/10.1088/0953-8984/24/19/195503">10.1088/0953-8984/24/19/195503</a>.'
  short: 'M. Landmann, E. Rauls, W.G. Schmidt, Journal of Physics: Condensed Matter
    24 (2012).'
date_created: 2019-09-30T14:51:40Z
date_updated: 2025-12-05T10:45:31Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/24/19/195503
intvolume: '        24'
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 electronic structure and optical response of rutile, anatase and brookite
  TiO2
type: journal_article
user_id: '16199'
volume: 24
year: '2012'
...
---
_id: '13548'
author:
- first_name: Peter
  full_name: Thissen, Peter
  last_name: Thissen
- first_name: Vera
  full_name: Thissen, Vera
  last_name: Thissen
- first_name: Stefan
  full_name: Wippermann, Stefan
  last_name: Wippermann
- first_name: Yves J.
  full_name: Chabal, Yves J.
  last_name: Chabal
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Thissen P, Thissen V, Wippermann S, Chabal YJ, Grundmeier G, Schmidt WG. pH-dependent
    structure and energetics of H2O/MgO(100). <i>Surface Science</i>. 2012;606:902-907.
    doi:<a href="https://doi.org/10.1016/j.susc.2012.01.018">10.1016/j.susc.2012.01.018</a>
  apa: Thissen, P., Thissen, V., Wippermann, S., Chabal, Y. J., Grundmeier, G., &#38;
    Schmidt, W. G. (2012). pH-dependent structure and energetics of H2O/MgO(100).
    <i>Surface Science</i>, <i>606</i>, 902–907. <a href="https://doi.org/10.1016/j.susc.2012.01.018">https://doi.org/10.1016/j.susc.2012.01.018</a>
  bibtex: '@article{Thissen_Thissen_Wippermann_Chabal_Grundmeier_Schmidt_2012, title={pH-dependent
    structure and energetics of H2O/MgO(100)}, volume={606}, DOI={<a href="https://doi.org/10.1016/j.susc.2012.01.018">10.1016/j.susc.2012.01.018</a>},
    journal={Surface Science}, author={Thissen, Peter and Thissen, Vera and Wippermann,
    Stefan and Chabal, Yves J. and Grundmeier, Guido and Schmidt, Wolf Gero}, year={2012},
    pages={902–907} }'
  chicago: 'Thissen, Peter, Vera Thissen, Stefan Wippermann, Yves J. Chabal, Guido
    Grundmeier, and Wolf Gero Schmidt. “PH-Dependent Structure and Energetics of H2O/MgO(100).”
    <i>Surface Science</i> 606 (2012): 902–7. <a href="https://doi.org/10.1016/j.susc.2012.01.018">https://doi.org/10.1016/j.susc.2012.01.018</a>.'
  ieee: 'P. Thissen, V. Thissen, S. Wippermann, Y. J. Chabal, G. Grundmeier, and W.
    G. Schmidt, “pH-dependent structure and energetics of H2O/MgO(100),” <i>Surface
    Science</i>, vol. 606, pp. 902–907, 2012, doi: <a href="https://doi.org/10.1016/j.susc.2012.01.018">10.1016/j.susc.2012.01.018</a>.'
  mla: Thissen, Peter, et al. “PH-Dependent Structure and Energetics of H2O/MgO(100).”
    <i>Surface Science</i>, vol. 606, 2012, pp. 902–07, doi:<a href="https://doi.org/10.1016/j.susc.2012.01.018">10.1016/j.susc.2012.01.018</a>.
  short: P. Thissen, V. Thissen, S. Wippermann, Y.J. Chabal, G. Grundmeier, W.G. Schmidt,
    Surface Science 606 (2012) 902–907.
date_created: 2019-09-30T14:54:38Z
date_updated: 2025-12-05T10:44:50Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '165'
- _id: '302'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2012.01.018
intvolume: '       606'
language:
- iso: eng
page: 902-907
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Surface Science
publication_identifier:
  issn:
  - 0039-6028
publication_status: published
status: public
title: pH-dependent structure and energetics of H2O/MgO(100)
type: journal_article
user_id: '16199'
volume: 606
year: '2012'
...
---
_id: '13542'
author:
- first_name: Peter
  full_name: Thissen, Peter
  last_name: Thissen
- first_name: Tatiana
  full_name: Peixoto, Tatiana
  last_name: Peixoto
- first_name: Roberto C.
  full_name: Longo, Roberto C.
  last_name: Longo
- first_name: Weina
  full_name: Peng, Weina
  last_name: Peng
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Kyeongjae
  full_name: Cho, Kyeongjae
  last_name: Cho
- first_name: Yves J.
  full_name: Chabal, Yves J.
  last_name: Chabal
citation:
  ama: Thissen P, Peixoto T, Longo RC, et al. Activation of Surface Hydroxyl Groups
    by Modification of H-Terminated Si(111) Surfaces. <i>Journal of the American Chemical
    Society</i>. 2012;134:8869-8874. doi:<a href="https://doi.org/10.1021/ja300270w">10.1021/ja300270w</a>
  apa: Thissen, P., Peixoto, T., Longo, R. C., Peng, W., Schmidt, W. G., Cho, K.,
    &#38; Chabal, Y. J. (2012). Activation of Surface Hydroxyl Groups by Modification
    of H-Terminated Si(111) Surfaces. <i>Journal of the American Chemical Society</i>,
    <i>134</i>, 8869–8874. <a href="https://doi.org/10.1021/ja300270w">https://doi.org/10.1021/ja300270w</a>
  bibtex: '@article{Thissen_Peixoto_Longo_Peng_Schmidt_Cho_Chabal_2012, title={Activation
    of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces},
    volume={134}, DOI={<a href="https://doi.org/10.1021/ja300270w">10.1021/ja300270w</a>},
    journal={Journal of the American Chemical Society}, author={Thissen, Peter and
    Peixoto, Tatiana and Longo, Roberto C. and Peng, Weina and Schmidt, Wolf Gero
    and Cho, Kyeongjae and Chabal, Yves J.}, year={2012}, pages={8869–8874} }'
  chicago: 'Thissen, Peter, Tatiana Peixoto, Roberto C. Longo, Weina Peng, Wolf Gero
    Schmidt, Kyeongjae Cho, and Yves J. Chabal. “Activation of Surface Hydroxyl Groups
    by Modification of H-Terminated Si(111) Surfaces.” <i>Journal of the American
    Chemical Society</i> 134 (2012): 8869–74. <a href="https://doi.org/10.1021/ja300270w">https://doi.org/10.1021/ja300270w</a>.'
  ieee: 'P. Thissen <i>et al.</i>, “Activation of Surface Hydroxyl Groups by Modification
    of H-Terminated Si(111) Surfaces,” <i>Journal of the American Chemical Society</i>,
    vol. 134, pp. 8869–8874, 2012, doi: <a href="https://doi.org/10.1021/ja300270w">10.1021/ja300270w</a>.'
  mla: Thissen, Peter, et al. “Activation of Surface Hydroxyl Groups by Modification
    of H-Terminated Si(111) Surfaces.” <i>Journal of the American Chemical Society</i>,
    vol. 134, 2012, pp. 8869–74, doi:<a href="https://doi.org/10.1021/ja300270w">10.1021/ja300270w</a>.
  short: P. Thissen, T. Peixoto, R.C. Longo, W. Peng, W.G. Schmidt, K. Cho, Y.J. Chabal,
    Journal of the American Chemical Society 134 (2012) 8869–8874.
date_created: 2019-09-30T14:46:39Z
date_updated: 2025-12-05T10:46:09Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1021/ja300270w
intvolume: '       134'
language:
- iso: eng
page: 8869-8874
publication: Journal of the American Chemical Society
publication_identifier:
  issn:
  - 0002-7863
  - 1520-5126
publication_status: published
status: public
title: Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111)
  Surfaces
type: journal_article
user_id: '16199'
volume: 134
year: '2012'
...
---
_id: '13543'
author:
- first_name: E.
  full_name: Rauls, E.
  last_name: Rauls
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: T.
  full_name: Pertram, T.
  last_name: Pertram
- first_name: K.
  full_name: Wandelt, K.
  last_name: Wandelt
citation:
  ama: Rauls E, Schmidt WG, Pertram T, Wandelt K. Interplay between metal-free phthalocyanine
    molecules and Au(110) substrates. <i>Surface Science</i>. 2012;606:1120-1125.
    doi:<a href="https://doi.org/10.1016/j.susc.2012.03.010">10.1016/j.susc.2012.03.010</a>
  apa: Rauls, E., Schmidt, W. G., Pertram, T., &#38; Wandelt, K. (2012). Interplay
    between metal-free phthalocyanine molecules and Au(110) substrates. <i>Surface
    Science</i>, <i>606</i>, 1120–1125. <a href="https://doi.org/10.1016/j.susc.2012.03.010">https://doi.org/10.1016/j.susc.2012.03.010</a>
  bibtex: '@article{Rauls_Schmidt_Pertram_Wandelt_2012, title={Interplay between metal-free
    phthalocyanine molecules and Au(110) substrates}, volume={606}, DOI={<a href="https://doi.org/10.1016/j.susc.2012.03.010">10.1016/j.susc.2012.03.010</a>},
    journal={Surface Science}, author={Rauls, E. and Schmidt, Wolf Gero and Pertram,
    T. and Wandelt, K.}, year={2012}, pages={1120–1125} }'
  chicago: 'Rauls, E., Wolf Gero Schmidt, T. Pertram, and K. Wandelt. “Interplay between
    Metal-Free Phthalocyanine Molecules and Au(110) Substrates.” <i>Surface Science</i>
    606 (2012): 1120–25. <a href="https://doi.org/10.1016/j.susc.2012.03.010">https://doi.org/10.1016/j.susc.2012.03.010</a>.'
  ieee: 'E. Rauls, W. G. Schmidt, T. Pertram, and K. Wandelt, “Interplay between metal-free
    phthalocyanine molecules and Au(110) substrates,” <i>Surface Science</i>, vol.
    606, pp. 1120–1125, 2012, doi: <a href="https://doi.org/10.1016/j.susc.2012.03.010">10.1016/j.susc.2012.03.010</a>.'
  mla: Rauls, E., et al. “Interplay between Metal-Free Phthalocyanine Molecules and
    Au(110) Substrates.” <i>Surface Science</i>, vol. 606, 2012, pp. 1120–25, doi:<a
    href="https://doi.org/10.1016/j.susc.2012.03.010">10.1016/j.susc.2012.03.010</a>.
  short: E. Rauls, W.G. Schmidt, T. Pertram, K. Wandelt, Surface Science 606 (2012)
    1120–1125.
date_created: 2019-09-30T14:47:52Z
date_updated: 2025-12-05T10:45:51Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.susc.2012.03.010
intvolume: '       606'
language:
- iso: eng
page: 1120-1125
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Surface Science
publication_identifier:
  issn:
  - 0039-6028
publication_status: published
status: public
title: Interplay between metal-free phthalocyanine molecules and Au(110) substrates
type: journal_article
user_id: '16199'
volume: 606
year: '2012'
...
---
_id: '13560'
author:
- first_name: R.
  full_name: Hölscher, R.
  last_name: Hölscher
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Hölscher R, Sanna S, Schmidt WG. Adsorption of OH and H at the LiNbO3(0001)
    surface. <i>physica status solidi (c)</i>. 2012;9(6):1361-1365. doi:<a href="https://doi.org/10.1002/pssc.201100534">10.1002/pssc.201100534</a>
  apa: Hölscher, R., Sanna, S., &#38; Schmidt, W. G. (2012). Adsorption of OH and
    H at the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, <i>9</i>(6),
    1361–1365. <a href="https://doi.org/10.1002/pssc.201100534">https://doi.org/10.1002/pssc.201100534</a>
  bibtex: '@article{Hölscher_Sanna_Schmidt_2012, title={Adsorption of OH and H at
    the LiNbO3(0001) surface}, volume={9}, DOI={<a href="https://doi.org/10.1002/pssc.201100534">10.1002/pssc.201100534</a>},
    number={6}, journal={physica status solidi (c)}, author={Hölscher, R. and Sanna,
    S. and Schmidt, Wolf Gero}, year={2012}, pages={1361–1365} }'
  chicago: 'Hölscher, R., S. Sanna, and Wolf Gero Schmidt. “Adsorption of OH and H
    at the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i> 9, no. 6 (2012):
    1361–65. <a href="https://doi.org/10.1002/pssc.201100534">https://doi.org/10.1002/pssc.201100534</a>.'
  ieee: 'R. Hölscher, S. Sanna, and W. G. Schmidt, “Adsorption of OH and H at the
    LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, vol. 9, no. 6, pp. 1361–1365,
    2012, doi: <a href="https://doi.org/10.1002/pssc.201100534">10.1002/pssc.201100534</a>.'
  mla: Hölscher, R., et al. “Adsorption of OH and H at the LiNbO3(0001) Surface.”
    <i>Physica Status Solidi (c)</i>, vol. 9, no. 6, 2012, pp. 1361–65, doi:<a href="https://doi.org/10.1002/pssc.201100534">10.1002/pssc.201100534</a>.
  short: R. Hölscher, S. Sanna, W.G. Schmidt, Physica Status Solidi (c) 9 (2012) 1361–1365.
date_created: 2019-10-01T08:46:37Z
date_updated: 2025-12-05T10:44:11Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.201100534
intvolume: '         9'
issue: '6'
language:
- iso: eng
page: 1361-1365
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
  issn:
  - 1862-6351
publication_status: published
status: public
title: Adsorption of OH and H at the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
volume: 9
year: '2012'
...
---
_id: '13539'
author:
- first_name: S.
  full_name: Rode, S.
  last_name: Rode
- first_name: R.
  full_name: Hölscher, R.
  last_name: Hölscher
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: S.
  full_name: Klassen, S.
  last_name: Klassen
- first_name: K.
  full_name: Kobayashi, K.
  last_name: Kobayashi
- first_name: H.
  full_name: Yamada, H.
  last_name: Yamada
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: A.
  full_name: Kühnle, A.
  last_name: Kühnle
citation:
  ama: Rode S, Hölscher R, Sanna S, et al. Atomic-resolution imaging of the polar
    (0001¯) surface of LiNbO3in aqueous solution by frequency modulation atomic force
    microscopy. <i>Physical Review B</i>. 2012;86(7). doi:<a href="https://doi.org/10.1103/physrevb.86.075468">10.1103/physrevb.86.075468</a>
  apa: Rode, S., Hölscher, R., Sanna, S., Klassen, S., Kobayashi, K., Yamada, H.,
    Schmidt, W. G., &#38; Kühnle, A. (2012). Atomic-resolution imaging of the polar
    (0001¯) surface of LiNbO3in aqueous solution by frequency modulation atomic force
    microscopy. <i>Physical Review B</i>, <i>86</i>(7). <a href="https://doi.org/10.1103/physrevb.86.075468">https://doi.org/10.1103/physrevb.86.075468</a>
  bibtex: '@article{Rode_Hölscher_Sanna_Klassen_Kobayashi_Yamada_Schmidt_Kühnle_2012,
    title={Atomic-resolution imaging of the polar (0001¯) surface of LiNbO3in aqueous
    solution by frequency modulation atomic force microscopy}, volume={86}, DOI={<a
    href="https://doi.org/10.1103/physrevb.86.075468">10.1103/physrevb.86.075468</a>},
    number={7}, journal={Physical Review B}, author={Rode, S. and Hölscher, R. and
    Sanna, S. and Klassen, S. and Kobayashi, K. and Yamada, H. and Schmidt, Wolf Gero
    and Kühnle, A.}, year={2012} }'
  chicago: Rode, S., R. Hölscher, S. Sanna, S. Klassen, K. Kobayashi, H. Yamada, Wolf
    Gero Schmidt, and A. Kühnle. “Atomic-Resolution Imaging of the Polar (0001¯) Surface
    of LiNbO3in Aqueous Solution by Frequency Modulation Atomic Force Microscopy.”
    <i>Physical Review B</i> 86, no. 7 (2012). <a href="https://doi.org/10.1103/physrevb.86.075468">https://doi.org/10.1103/physrevb.86.075468</a>.
  ieee: 'S. Rode <i>et al.</i>, “Atomic-resolution imaging of the polar (0001¯) surface
    of LiNbO3in aqueous solution by frequency modulation atomic force microscopy,”
    <i>Physical Review B</i>, vol. 86, no. 7, 2012, doi: <a href="https://doi.org/10.1103/physrevb.86.075468">10.1103/physrevb.86.075468</a>.'
  mla: Rode, S., et al. “Atomic-Resolution Imaging of the Polar (0001¯) Surface of
    LiNbO3in Aqueous Solution by Frequency Modulation Atomic Force Microscopy.” <i>Physical
    Review B</i>, vol. 86, no. 7, 2012, doi:<a href="https://doi.org/10.1103/physrevb.86.075468">10.1103/physrevb.86.075468</a>.
  short: S. Rode, R. Hölscher, S. Sanna, S. Klassen, K. Kobayashi, H. Yamada, W.G.
    Schmidt, A. Kühnle, Physical Review B 86 (2012).
date_created: 2019-09-30T14:41:52Z
date_updated: 2025-12-05T10:46:56Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.86.075468
intvolume: '        86'
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: Atomic-resolution imaging of the polar (0001¯) surface of LiNbO3in aqueous
  solution by frequency modulation atomic force microscopy
type: journal_article
user_id: '16199'
volume: 86
year: '2012'
...
---
_id: '13534'
author:
- first_name: Simone
  full_name: Wall, Simone
  last_name: Wall
- first_name: Boris
  full_name: Krenzer, Boris
  last_name: Krenzer
- first_name: Stefan
  full_name: Wippermann, Stefan
  last_name: Wippermann
- first_name: Simone
  full_name: Sanna, Simone
  last_name: Sanna
- first_name: Friedrich
  full_name: Klasing, Friedrich
  last_name: Klasing
- first_name: Anja
  full_name: Hanisch-Blicharski, Anja
  last_name: Hanisch-Blicharski
- first_name: Martin
  full_name: Kammler, Martin
  last_name: Kammler
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Michael
  full_name: Horn-von Hoegen, Michael
  last_name: Horn-von Hoegen
citation:
  ama: Wall S, Krenzer B, Wippermann S, et al. Atomistic Picture of Charge Density
    Wave Formation at Surfaces. <i>Physical Review Letters</i>. 2012;109(18). doi:<a
    href="https://doi.org/10.1103/physrevlett.109.186101">10.1103/physrevlett.109.186101</a>
  apa: Wall, S., Krenzer, B., Wippermann, S., Sanna, S., Klasing, F., Hanisch-Blicharski,
    A., Kammler, M., Schmidt, W. G., &#38; Horn-von Hoegen, M. (2012). Atomistic Picture
    of Charge Density Wave Formation at Surfaces. <i>Physical Review Letters</i>,
    <i>109</i>(18). <a href="https://doi.org/10.1103/physrevlett.109.186101">https://doi.org/10.1103/physrevlett.109.186101</a>
  bibtex: '@article{Wall_Krenzer_Wippermann_Sanna_Klasing_Hanisch-Blicharski_Kammler_Schmidt_Horn-von Hoegen_2012,
    title={Atomistic Picture of Charge Density Wave Formation at Surfaces}, volume={109},
    DOI={<a href="https://doi.org/10.1103/physrevlett.109.186101">10.1103/physrevlett.109.186101</a>},
    number={18}, journal={Physical Review Letters}, author={Wall, Simone and Krenzer,
    Boris and Wippermann, Stefan and Sanna, Simone and Klasing, Friedrich and Hanisch-Blicharski,
    Anja and Kammler, Martin and Schmidt, Wolf Gero and Horn-von Hoegen, Michael},
    year={2012} }'
  chicago: Wall, Simone, Boris Krenzer, Stefan Wippermann, Simone Sanna, Friedrich
    Klasing, Anja Hanisch-Blicharski, Martin Kammler, Wolf Gero Schmidt, and Michael
    Horn-von Hoegen. “Atomistic Picture of Charge Density Wave Formation at Surfaces.”
    <i>Physical Review Letters</i> 109, no. 18 (2012). <a href="https://doi.org/10.1103/physrevlett.109.186101">https://doi.org/10.1103/physrevlett.109.186101</a>.
  ieee: 'S. Wall <i>et al.</i>, “Atomistic Picture of Charge Density Wave Formation
    at Surfaces,” <i>Physical Review Letters</i>, vol. 109, no. 18, 2012, doi: <a
    href="https://doi.org/10.1103/physrevlett.109.186101">10.1103/physrevlett.109.186101</a>.'
  mla: Wall, Simone, et al. “Atomistic Picture of Charge Density Wave Formation at
    Surfaces.” <i>Physical Review Letters</i>, vol. 109, no. 18, 2012, doi:<a href="https://doi.org/10.1103/physrevlett.109.186101">10.1103/physrevlett.109.186101</a>.
  short: S. Wall, B. Krenzer, S. Wippermann, S. Sanna, F. Klasing, A. Hanisch-Blicharski,
    M. Kammler, W.G. Schmidt, M. Horn-von Hoegen, Physical Review Letters 109 (2012).
date_created: 2019-09-30T14:30:43Z
date_updated: 2025-12-05T10:48:24Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.109.186101
intvolume: '       109'
issue: '18'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: Atomistic Picture of Charge Density Wave Formation at Surfaces
type: journal_article
user_id: '16199'
volume: 109
year: '2012'
...
---
_id: '13536'
author:
- first_name: Arthur
  full_name: Riefer, Arthur
  last_name: Riefer
- 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: Riefer A, Sanna S, Gavrilenko AV, Schmidt WG. Linear and nonlinear optical
    response of LiNbO3 calculated from first principles. <i>IEEE Transactions on Ultrasonics,
    Ferroelectrics, and Frequency Control</i>. 2012;59(9):1929-1933. doi:<a href="https://doi.org/10.1109/tuffc.2012.2409">10.1109/tuffc.2012.2409</a>
  apa: Riefer, A., Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2012). Linear
    and nonlinear optical response of LiNbO3 calculated from first principles. <i>IEEE
    Transactions on Ultrasonics, Ferroelectrics, and Frequency Control</i>, <i>59</i>(9),
    1929–1933. <a href="https://doi.org/10.1109/tuffc.2012.2409">https://doi.org/10.1109/tuffc.2012.2409</a>
  bibtex: '@article{Riefer_Sanna_Gavrilenko_Schmidt_2012, title={Linear and nonlinear
    optical response of LiNbO3 calculated from first principles}, volume={59}, DOI={<a
    href="https://doi.org/10.1109/tuffc.2012.2409">10.1109/tuffc.2012.2409</a>}, number={9},
    journal={IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control},
    author={Riefer, Arthur and Sanna, Simone and Gavrilenko, Alexander V. and Schmidt,
    Wolf Gero}, year={2012}, pages={1929–1933} }'
  chicago: 'Riefer, Arthur, Simone Sanna, Alexander V. Gavrilenko, and Wolf Gero Schmidt.
    “Linear and Nonlinear Optical Response of LiNbO3 Calculated from First Principles.”
    <i>IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control</i>
    59, no. 9 (2012): 1929–33. <a href="https://doi.org/10.1109/tuffc.2012.2409">https://doi.org/10.1109/tuffc.2012.2409</a>.'
  ieee: 'A. Riefer, S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Linear and nonlinear
    optical response of LiNbO3 calculated from first principles,” <i>IEEE Transactions
    on Ultrasonics, Ferroelectrics, and Frequency Control</i>, vol. 59, no. 9, pp.
    1929–1933, 2012, doi: <a href="https://doi.org/10.1109/tuffc.2012.2409">10.1109/tuffc.2012.2409</a>.'
  mla: Riefer, Arthur, et al. “Linear and Nonlinear Optical Response of LiNbO3 Calculated
    from First Principles.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics, and
    Frequency Control</i>, vol. 59, no. 9, 2012, pp. 1929–33, doi:<a href="https://doi.org/10.1109/tuffc.2012.2409">10.1109/tuffc.2012.2409</a>.
  short: A. Riefer, S. Sanna, A.V. Gavrilenko, W.G. Schmidt, IEEE Transactions on
    Ultrasonics, Ferroelectrics, and Frequency Control 59 (2012) 1929–1933.
date_created: 2019-09-30T14:36:41Z
date_updated: 2025-12-05T10:47:36Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1109/tuffc.2012.2409
intvolume: '        59'
issue: '9'
language:
- iso: eng
page: 1929-1933
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control
publication_identifier:
  issn:
  - 0885-3010
publication_status: published
status: public
title: Linear and nonlinear optical response of LiNbO3 calculated from first principles
type: journal_article
user_id: '16199'
volume: 59
year: '2012'
...
---
_id: '13541'
author:
- first_name: M.
  full_name: Landmann, M.
  last_name: Landmann
- first_name: T.
  full_name: Köhler, T.
  last_name: Köhler
- first_name: S.
  full_name: Köppen, S.
  last_name: Köppen
- 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, Köppen S, Rauls E, Frauenheim T, Schmidt WG. Fingerprints
    of order and disorder in the electronic and optical properties of crystalline
    and amorphous TiO2. <i>Physical Review B</i>. 2012;86(6). doi:<a href="https://doi.org/10.1103/physrevb.86.064201">10.1103/physrevb.86.064201</a>
  apa: Landmann, M., Köhler, T., Köppen, S., Rauls, E., Frauenheim, T., &#38; Schmidt,
    W. G. (2012). Fingerprints of order and disorder in the electronic and optical
    properties of crystalline and amorphous TiO2. <i>Physical Review B</i>, <i>86</i>(6).
    <a href="https://doi.org/10.1103/physrevb.86.064201">https://doi.org/10.1103/physrevb.86.064201</a>
  bibtex: '@article{Landmann_Köhler_Köppen_Rauls_Frauenheim_Schmidt_2012, title={Fingerprints
    of order and disorder in the electronic and optical properties of crystalline
    and amorphous TiO2}, volume={86}, DOI={<a href="https://doi.org/10.1103/physrevb.86.064201">10.1103/physrevb.86.064201</a>},
    number={6}, journal={Physical Review B}, author={Landmann, M. and Köhler, T. and
    Köppen, S. and Rauls, E. and Frauenheim, T. and Schmidt, Wolf Gero}, year={2012}
    }'
  chicago: Landmann, M., T. Köhler, S. Köppen, E. Rauls, T. Frauenheim, and Wolf Gero
    Schmidt. “Fingerprints of Order and Disorder in the Electronic and Optical Properties
    of Crystalline and Amorphous TiO2.” <i>Physical Review B</i> 86, no. 6 (2012).
    <a href="https://doi.org/10.1103/physrevb.86.064201">https://doi.org/10.1103/physrevb.86.064201</a>.
  ieee: 'M. Landmann, T. Köhler, S. Köppen, E. Rauls, T. Frauenheim, and W. G. Schmidt,
    “Fingerprints of order and disorder in the electronic and optical properties of
    crystalline and amorphous TiO2,” <i>Physical Review B</i>, vol. 86, no. 6, 2012,
    doi: <a href="https://doi.org/10.1103/physrevb.86.064201">10.1103/physrevb.86.064201</a>.'
  mla: Landmann, M., et al. “Fingerprints of Order and Disorder in the Electronic
    and Optical Properties of Crystalline and Amorphous TiO2.” <i>Physical Review
    B</i>, vol. 86, no. 6, 2012, doi:<a href="https://doi.org/10.1103/physrevb.86.064201">10.1103/physrevb.86.064201</a>.
  short: M. Landmann, T. Köhler, S. Köppen, E. Rauls, T. Frauenheim, W.G. Schmidt,
    Physical Review B 86 (2012).
date_created: 2019-09-30T14:44:41Z
date_updated: 2025-12-05T10:46:28Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.86.064201
intvolume: '        86'
issue: '6'
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: Fingerprints of order and disorder in the electronic and optical properties
  of crystalline and amorphous TiO2
type: journal_article
user_id: '16199'
volume: 86
year: '2012'
...
---
_id: '13531'
author:
- first_name: Christian
  full_name: Schmidt, Christian
  last_name: Schmidt
- first_name: Tobias
  full_name: Breuer, Tobias
  last_name: Breuer
- first_name: Stefan
  full_name: Wippermann, Stefan
  last_name: Wippermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Gregor
  full_name: Witte, Gregor
  last_name: Witte
citation:
  ama: Schmidt C, Breuer T, Wippermann S, Schmidt WG, Witte G. Substrate Induced Thermal
    Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals. <i>The
    Journal of Physical Chemistry C</i>. 2012;116:24098-24106. doi:<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>
  apa: Schmidt, C., Breuer, T., Wippermann, S., Schmidt, W. G., &#38; Witte, G. (2012).
    Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the
    Coinage Metals. <i>The Journal of Physical Chemistry C</i>, <i>116</i>, 24098–24106.
    <a href="https://doi.org/10.1021/jp307316r">https://doi.org/10.1021/jp307316r</a>
  bibtex: '@article{Schmidt_Breuer_Wippermann_Schmidt_Witte_2012, title={Substrate
    Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage
    Metals}, volume={116}, DOI={<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>},
    journal={The Journal of Physical Chemistry C}, author={Schmidt, Christian and
    Breuer, Tobias and Wippermann, Stefan and Schmidt, Wolf Gero and Witte, Gregor},
    year={2012}, pages={24098–24106} }'
  chicago: 'Schmidt, Christian, Tobias Breuer, Stefan Wippermann, Wolf Gero Schmidt,
    and Gregor Witte. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene
    Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i>
    116 (2012): 24098–106. <a href="https://doi.org/10.1021/jp307316r">https://doi.org/10.1021/jp307316r</a>.'
  ieee: 'C. Schmidt, T. Breuer, S. Wippermann, W. G. Schmidt, and G. Witte, “Substrate
    Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage
    Metals,” <i>The Journal of Physical Chemistry C</i>, vol. 116, pp. 24098–24106,
    2012, doi: <a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>.'
  mla: Schmidt, Christian, et al. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene
    Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i>,
    vol. 116, 2012, pp. 24098–106, doi:<a href="https://doi.org/10.1021/jp307316r">10.1021/jp307316r</a>.
  short: C. Schmidt, T. Breuer, S. Wippermann, W.G. Schmidt, G. Witte, The Journal
    of Physical Chemistry C 116 (2012) 24098–24106.
date_created: 2019-09-30T14:24:41Z
date_updated: 2025-12-05T10:48:55Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jp307316r
intvolume: '       116'
language:
- iso: eng
page: 24098-24106
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: Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on
  the Coinage Metals
type: journal_article
user_id: '16199'
volume: 116
year: '2012'
...
---
_id: '13535'
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
citation:
  ama: 'Sanna S, Schmidt WG. Ferroelectric phase transition in LiNbO3: Insights from
    molecular dynamics. <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency
    Control</i>. 2012;59(9):1925-1928. doi:<a href="https://doi.org/10.1109/tuffc.2012.2408">10.1109/tuffc.2012.2408</a>'
  apa: 'Sanna, S., &#38; Schmidt, W. G. (2012). Ferroelectric phase transition in
    LiNbO3: Insights from molecular dynamics. <i>IEEE Transactions on Ultrasonics,
    Ferroelectrics and Frequency Control</i>, <i>59</i>(9), 1925–1928. <a href="https://doi.org/10.1109/tuffc.2012.2408">https://doi.org/10.1109/tuffc.2012.2408</a>'
  bibtex: '@article{Sanna_Schmidt_2012, title={Ferroelectric phase transition in LiNbO3:
    Insights from molecular dynamics}, volume={59}, DOI={<a href="https://doi.org/10.1109/tuffc.2012.2408">10.1109/tuffc.2012.2408</a>},
    number={9}, journal={IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency
    Control}, author={Sanna, S. and Schmidt, Wolf Gero}, year={2012}, pages={1925–1928}
    }'
  chicago: 'Sanna, S., and Wolf Gero Schmidt. “Ferroelectric Phase Transition in LiNbO3:
    Insights from Molecular Dynamics.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control</i> 59, no. 9 (2012): 1925–28. <a href="https://doi.org/10.1109/tuffc.2012.2408">https://doi.org/10.1109/tuffc.2012.2408</a>.'
  ieee: 'S. Sanna and W. G. Schmidt, “Ferroelectric phase transition in LiNbO3: Insights
    from molecular dynamics,” <i>IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control</i>, vol. 59, no. 9, pp. 1925–1928, 2012, doi: <a href="https://doi.org/10.1109/tuffc.2012.2408">10.1109/tuffc.2012.2408</a>.'
  mla: 'Sanna, S., and Wolf Gero Schmidt. “Ferroelectric Phase Transition in LiNbO3:
    Insights from Molecular Dynamics.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control</i>, vol. 59, no. 9, 2012, pp. 1925–28, doi:<a href="https://doi.org/10.1109/tuffc.2012.2408">10.1109/tuffc.2012.2408</a>.'
  short: S. Sanna, W.G. Schmidt, IEEE Transactions on Ultrasonics, Ferroelectrics
    and Frequency Control 59 (2012) 1925–1928.
date_created: 2019-09-30T14:32:33Z
date_updated: 2025-12-05T10:47:57Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1109/tuffc.2012.2408
intvolume: '        59'
issue: '9'
language:
- iso: eng
page: 1925-1928
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control
publication_identifier:
  issn:
  - 0885-3010
publication_status: published
status: public
title: 'Ferroelectric phase transition in LiNbO3: Insights from molecular dynamics'
type: journal_article
user_id: '16199'
volume: 59
year: '2012'
...
---
_id: '13538'
author:
- first_name: A.
  full_name: Riefer, A.
  last_name: Riefer
- first_name: S.
  full_name: Sanna, S.
  last_name: Sanna
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Riefer A, Sanna S, Schmidt WG. Polarization-dependent methanol adsorption on
    lithium niobate Z-cut surfaces. <i>Physical Review B</i>. 2012;86(12). doi:<a
    href="https://doi.org/10.1103/physrevb.86.125410">10.1103/physrevb.86.125410</a>
  apa: Riefer, A., Sanna, S., &#38; Schmidt, W. G. (2012). Polarization-dependent
    methanol adsorption on lithium niobate Z-cut surfaces. <i>Physical Review B</i>,
    <i>86</i>(12). <a href="https://doi.org/10.1103/physrevb.86.125410">https://doi.org/10.1103/physrevb.86.125410</a>
  bibtex: '@article{Riefer_Sanna_Schmidt_2012, title={Polarization-dependent methanol
    adsorption on lithium niobate Z-cut surfaces}, volume={86}, DOI={<a href="https://doi.org/10.1103/physrevb.86.125410">10.1103/physrevb.86.125410</a>},
    number={12}, journal={Physical Review B}, author={Riefer, A. and Sanna, S. and
    Schmidt, Wolf Gero}, year={2012} }'
  chicago: Riefer, A., S. Sanna, and Wolf Gero Schmidt. “Polarization-Dependent Methanol
    Adsorption on Lithium Niobate Z-Cut Surfaces.” <i>Physical Review B</i> 86, no.
    12 (2012). <a href="https://doi.org/10.1103/physrevb.86.125410">https://doi.org/10.1103/physrevb.86.125410</a>.
  ieee: 'A. Riefer, S. Sanna, and W. G. Schmidt, “Polarization-dependent methanol
    adsorption on lithium niobate Z-cut surfaces,” <i>Physical Review B</i>, vol.
    86, no. 12, 2012, doi: <a href="https://doi.org/10.1103/physrevb.86.125410">10.1103/physrevb.86.125410</a>.'
  mla: Riefer, A., et al. “Polarization-Dependent Methanol Adsorption on Lithium Niobate
    Z-Cut Surfaces.” <i>Physical Review B</i>, vol. 86, no. 12, 2012, doi:<a href="https://doi.org/10.1103/physrevb.86.125410">10.1103/physrevb.86.125410</a>.
  short: A. Riefer, S. Sanna, W.G. Schmidt, Physical Review B 86 (2012).
date_created: 2019-09-30T14:40:30Z
date_updated: 2025-12-05T10:47:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.86.125410
intvolume: '        86'
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: Polarization-dependent methanol adsorption on lithium niobate Z-cut surfaces
type: journal_article
user_id: '16199'
volume: 86
year: '2012'
...
---
_id: '62927'
abstract:
- lang: eng
  text: <jats:p>To model intermolecular excitation transfer between organic chromophores
    in the framework of Förster theory, the interaction matrix element is needed for
    all relative orientations and separations of chromophores. Simulations of extended
    multi-chromophoric systems thus require a fast but reliable approximation scheme
    to calculate these dipole interactions. By means of a comparative study of the
    dipole approximation with quantum chemistry, we demonstrate that the usual line-dipole
    theory, while suitable for short molecules, breaks down for longer molecules with
    inter-molecular separations similar to or smaller than the length of the interacting
    chromophores; a limit that is typically found in conjugated polymer thin films.
    As a remedy, we propose an improved way of distributing the sub-dipole moments
    within a line which provides results in very good agreement with the quantum chemistry,
    and is still simple enough to be used in large scale simulations.</jats:p>
article_number: '224102'
author:
- first_name: Jean-Christophe
  full_name: Denis, Jean-Christophe
  last_name: Denis
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: Ian
  full_name: Galbraith, Ian
  last_name: Galbraith
citation:
  ama: Denis J-C, Schumacher S, Galbraith I. Quantitative description of interactions
    between linear organic chromophores. <i>The Journal of Chemical Physics</i>. 2012;137(22).
    doi:<a href="https://doi.org/10.1063/1.4768244">10.1063/1.4768244</a>
  apa: Denis, J.-C., Schumacher, S., &#38; Galbraith, I. (2012). Quantitative description
    of interactions between linear organic chromophores. <i>The Journal of Chemical
    Physics</i>, <i>137</i>(22), Article 224102. <a href="https://doi.org/10.1063/1.4768244">https://doi.org/10.1063/1.4768244</a>
  bibtex: '@article{Denis_Schumacher_Galbraith_2012, title={Quantitative description
    of interactions between linear organic chromophores}, volume={137}, DOI={<a href="https://doi.org/10.1063/1.4768244">10.1063/1.4768244</a>},
    number={22224102}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing},
    author={Denis, Jean-Christophe and Schumacher, Stefan and Galbraith, Ian}, year={2012}
    }'
  chicago: Denis, Jean-Christophe, Stefan Schumacher, and Ian Galbraith. “Quantitative
    Description of Interactions between Linear Organic Chromophores.” <i>The Journal
    of Chemical Physics</i> 137, no. 22 (2012). <a href="https://doi.org/10.1063/1.4768244">https://doi.org/10.1063/1.4768244</a>.
  ieee: 'J.-C. Denis, S. Schumacher, and I. Galbraith, “Quantitative description of
    interactions between linear organic chromophores,” <i>The Journal of Chemical
    Physics</i>, vol. 137, no. 22, Art. no. 224102, 2012, doi: <a href="https://doi.org/10.1063/1.4768244">10.1063/1.4768244</a>.'
  mla: Denis, Jean-Christophe, et al. “Quantitative Description of Interactions between
    Linear Organic Chromophores.” <i>The Journal of Chemical Physics</i>, vol. 137,
    no. 22, 224102, AIP Publishing, 2012, doi:<a href="https://doi.org/10.1063/1.4768244">10.1063/1.4768244</a>.
  short: J.-C. Denis, S. Schumacher, I. Galbraith, The Journal of Chemical Physics
    137 (2012).
date_created: 2025-12-05T14:58:30Z
date_updated: 2025-12-05T14:59:12Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
doi: 10.1063/1.4768244
intvolume: '       137'
issue: '22'
language:
- iso: eng
publication: The Journal of Chemical Physics
publication_identifier:
  issn:
  - 0021-9606
  - 1089-7690
publication_status: published
publisher: AIP Publishing
status: public
title: Quantitative description of interactions between linear organic chromophores
type: journal_article
user_id: '16199'
volume: 137
year: '2012'
...
---
_id: '15869'
author:
- first_name: Christian
  full_name: Wiebeler, Christian
  last_name: Wiebeler
- first_name: Raphael
  full_name: Tautz, Raphael
  last_name: Tautz
- first_name: Jochen
  full_name: Feldmann, Jochen
  last_name: Feldmann
- first_name: Elizabeth
  full_name: von Hauff, Elizabeth
  last_name: von Hauff
- first_name: Enrico
  full_name: Da Como, Enrico
  last_name: Da Como
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: Wiebeler C, Tautz R, Feldmann J, von Hauff E, Da Como E, Schumacher S. Spectral
    Signatures of Polarons in Conjugated Co-polymers. <i>The Journal of Physical Chemistry
    B</i>. Published online 2012:4454-4460. doi:<a href="https://doi.org/10.1021/jp3084869">10.1021/jp3084869</a>
  apa: Wiebeler, C., Tautz, R., Feldmann, J., von Hauff, E., Da Como, E., &#38; Schumacher,
    S. (2012). Spectral Signatures of Polarons in Conjugated Co-polymers. <i>The Journal
    of Physical Chemistry B</i>, 4454–4460. <a href="https://doi.org/10.1021/jp3084869">https://doi.org/10.1021/jp3084869</a>
  bibtex: '@article{Wiebeler_Tautz_Feldmann_von Hauff_Da Como_Schumacher_2012, title={Spectral
    Signatures of Polarons in Conjugated Co-polymers}, DOI={<a href="https://doi.org/10.1021/jp3084869">10.1021/jp3084869</a>},
    journal={The Journal of Physical Chemistry B}, author={Wiebeler, Christian and
    Tautz, Raphael and Feldmann, Jochen and von Hauff, Elizabeth and Da Como, Enrico
    and Schumacher, Stefan}, year={2012}, pages={4454–4460} }'
  chicago: Wiebeler, Christian, Raphael Tautz, Jochen Feldmann, Elizabeth von Hauff,
    Enrico Da Como, and Stefan Schumacher. “Spectral Signatures of Polarons in Conjugated
    Co-Polymers.” <i>The Journal of Physical Chemistry B</i>, 2012, 4454–60. <a href="https://doi.org/10.1021/jp3084869">https://doi.org/10.1021/jp3084869</a>.
  ieee: 'C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, and S. Schumacher,
    “Spectral Signatures of Polarons in Conjugated Co-polymers,” <i>The Journal of
    Physical Chemistry B</i>, pp. 4454–4460, 2012, doi: <a href="https://doi.org/10.1021/jp3084869">10.1021/jp3084869</a>.'
  mla: Wiebeler, Christian, et al. “Spectral Signatures of Polarons in Conjugated
    Co-Polymers.” <i>The Journal of Physical Chemistry B</i>, 2012, pp. 4454–60, doi:<a
    href="https://doi.org/10.1021/jp3084869">10.1021/jp3084869</a>.
  short: C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, S. Schumacher,
    The Journal of Physical Chemistry B (2012) 4454–4460.
date_created: 2020-02-10T12:02:58Z
date_updated: 2025-12-05T14:56:05Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
doi: 10.1021/jp3084869
language:
- iso: eng
page: 4454-4460
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry B
publication_identifier:
  issn:
  - 1520-6106
  - 1520-5207
publication_status: published
status: public
title: Spectral Signatures of Polarons in Conjugated Co-polymers
type: journal_article
user_id: '16199'
year: '2012'
...
---
_id: '63083'
author:
- first_name: Sabine
  full_name: Fechner, Sabine
  id: '54823'
  last_name: Fechner
  orcid: 0000-0001-5645-5870
- first_name: Helena
  full_name: van Vorst, Helena
  last_name: van Vorst
citation:
  ama: 'Fechner S, van Vorst H. Characteristics of real life contexts and their influence
    on student interest in learning chemistry. In: Bruguiére C, Tiberghien  A, Clément  P,
    eds. <i>Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S.
    135–141)</i>. ; 2012.'
  apa: Fechner, S., &#38; van Vorst, H. (2012). Characteristics of real life contexts
    and their influence on student interest in learning chemistry. In C. Bruguiére,
    A. Tiberghien , &#38; P. Clément  (Eds.), <i>Ebook of the ESERA 2011 conference.
    Science learning and citizenship (S. 135–141)</i>.
  bibtex: '@inproceedings{Fechner_van Vorst_2012, title={Characteristics of real life
    contexts and their influence on student interest in learning chemistry}, booktitle={Ebook
    of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)},
    author={Fechner, Sabine and van Vorst, Helena}, editor={Bruguiére, C. and Tiberghien
    , A. and Clément , P.}, year={2012} }'
  chicago: Fechner, Sabine, and Helena van Vorst. “Characteristics of Real Life Contexts
    and Their Influence on Student Interest in Learning Chemistry.” In <i>Ebook of
    the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>,
    edited by C. Bruguiére, A. Tiberghien , and P. Clément , 2012.
  ieee: S. Fechner and H. van Vorst, “Characteristics of real life contexts and their
    influence on student interest in learning chemistry,” in <i>Ebook of the ESERA
    2011 conference. Science learning and citizenship (S. 135–141)</i>, 2012.
  mla: Fechner, Sabine, and Helena van Vorst. “Characteristics of Real Life Contexts
    and Their Influence on Student Interest in Learning Chemistry.” <i>Ebook of the
    ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>, edited
    by C. Bruguiére et al., 2012.
  short: 'S. Fechner, H. van Vorst, in: C. Bruguiére, A. Tiberghien , P. Clément  (Eds.),
    Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141),
    2012.'
date_created: 2025-12-13T23:09:31Z
date_updated: 2025-12-13T23:10:49Z
department:
- _id: '386'
editor:
- first_name: C.
  full_name: Bruguiére, C.
  last_name: Bruguiére
- first_name: A.
  full_name: Tiberghien , A.
  last_name: 'Tiberghien '
- first_name: P.
  full_name: Clément , P.
  last_name: 'Clément '
extern: '1'
language:
- iso: eng
publication: Ebook of the ESERA 2011 conference. Science learning and citizenship
  (S. 135–141)
quality_controlled: '1'
status: public
title: Characteristics of real life contexts and their influence on student interest
  in learning chemistry
type: conference
user_id: '54823'
year: '2012'
...