---
_id: '36308'
author:
- first_name: Christoph
full_name: Vogelsang, Christoph
id: '4245'
last_name: Vogelsang
orcid: 0000-0002-5804-1855
citation:
ama: Vogelsang C. Validierung eines Instruments zur Erfassung der professionellen
Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
Lehrerkompetenz und Lehrerperformanz. LOGOS; 2014.
apa: Vogelsang, C. (2014). Validierung eines Instruments zur Erfassung der professionellen
Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
Lehrerkompetenz und Lehrerperformanz. 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. Validierung eines Instruments zur Erfassung der
professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen
zwischen Lehrerkompetenz und Lehrerperformanz. Berlin: LOGOS, 2014.'
ieee: 'C. Vogelsang, Validierung eines Instruments zur Erfassung der professionellen
Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
Lehrerkompetenz und Lehrerperformanz. Berlin: LOGOS, 2014.'
mla: Vogelsang, Christoph. Validierung eines Instruments zur Erfassung der professionellen
Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen
Lehrerkompetenz und Lehrerperformanz. 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: '62785'
abstract:
- lang: eng
text: SUMMARYWe introduce a material model for
the simulation of polycrystalline materials undergoing solid‐to‐solid phase‐transformations.
As a basis, we present a scalar‐valued phase‐transformation model where a Helmholtz
free energy function depending on volumetric and deviatoric strain measures is
assigned to each phase. The analysis of the related overall Gibbs energy density
allows for the calculation of energy barriers. With these quantities at hand,
we use a statistical‐physics‐based approach to determine the resulting evolution
of volume fractions. Though the model facilitates to take into account an arbitrary
number of solid phases of the underlying material, we restrict this work to the
simulation of phase‐transformations between an austenitic parent phase and a martensitic
tension and compression phase. The scalar model is embedded into a computational
micro‐sphere formulation in view of the simulation of three‐dimensional boundary
value problems. The final modelling approach necessary for macroscopic simulations
is accomplished by a finite element formulation, where the local material behaviour
at each integration point is governed by the response of the micro‐sphere model.Copyright
© 2014 John Wiley & Sons, Ltd.
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. A Gibbs‐energy‐barrier‐based computational micro‐sphere
model for the simulation of martensitic phase‐transformations. International
Journal for Numerical Methods in Engineering. 2014;97(12):851-877. doi:10.1002/nme.4601
apa: Ostwald, R., Bartel, T., & Menzel, A. (2014). A Gibbs‐energy‐barrier‐based
computational micro‐sphere model for the simulation of martensitic phase‐transformations.
International Journal for Numerical Methods in Engineering, 97(12),
851–877. https://doi.org/10.1002/nme.4601
bibtex: '@article{Ostwald_Bartel_Menzel_2014, title={A Gibbs‐energy‐barrier‐based
computational micro‐sphere model for the simulation of martensitic phase‐transformations},
volume={97}, DOI={10.1002/nme.4601},
number={12}, journal={International Journal for Numerical Methods in Engineering},
publisher={Wiley}, author={Ostwald, Richard and Bartel, Thorsten and Menzel, Andreas},
year={2014}, pages={851–877} }'
chicago: 'Ostwald, Richard, Thorsten Bartel, and Andreas Menzel. “A Gibbs‐energy‐barrier‐based
Computational Micro‐sphere Model for the Simulation of Martensitic Phase‐transformations.”
International Journal for Numerical Methods in Engineering 97, no. 12 (2014):
851–77. https://doi.org/10.1002/nme.4601.'
ieee: 'R. Ostwald, T. Bartel, and A. Menzel, “A Gibbs‐energy‐barrier‐based computational
micro‐sphere model for the simulation of martensitic phase‐transformations,” International
Journal for Numerical Methods in Engineering, vol. 97, no. 12, pp. 851–877,
2014, doi: 10.1002/nme.4601.'
mla: Ostwald, Richard, et al. “A Gibbs‐energy‐barrier‐based Computational Micro‐sphere
Model for the Simulation of Martensitic Phase‐transformations.” International
Journal for Numerical Methods in Engineering, vol. 97, no. 12, Wiley, 2014,
pp. 851–77, doi:10.1002/nme.4601.
short: R. Ostwald, T. Bartel, A. Menzel, International Journal for Numerical Methods
in Engineering 97 (2014) 851–877.
date_created: 2025-12-03T13:13:55Z
date_updated: 2025-12-03T13:14:32Z
department:
- _id: '952'
- _id: '321'
doi: 10.1002/nme.4601
intvolume: ' 97'
issue: '12'
language:
- iso: eng
page: 851-877
publication: International Journal for Numerical Methods in Engineering
publication_identifier:
issn:
- 0029-5981
- 1097-0207
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: A Gibbs‐energy‐barrier‐based computational micro‐sphere model for the simulation
of martensitic phase‐transformations
type: journal_article
user_id: '85414'
volume: 97
year: '2014'
...
---
_id: '62786'
author:
- first_name: Richard
full_name: Ostwald, Richard
id: '106876'
last_name: Ostwald
orcid: 0000-0003-2147-8444
- first_name: Marcel
full_name: Tiffe, Marcel
last_name: Tiffe
- first_name: Thorsten
full_name: Bartel, Thorsten
last_name: Bartel
- first_name: Andreas
full_name: Zabel, Andreas
last_name: Zabel
- first_name: Andreas
full_name: Menzel, Andreas
last_name: Menzel
- first_name: Dirk
full_name: Biermann, Dirk
last_name: Biermann
citation:
ama: 'Ostwald R, Tiffe M, Bartel T, Zabel A, Menzel A, Biermann D. Towards the multi-scale
simulation of martensitic phase-transformations: An efficient post-processing
approach applied to turning processes. Journal of Materials Processing Technology.
2014;214(8):1516-1523. doi:10.1016/j.jmatprotec.2014.02.022'
apa: 'Ostwald, R., Tiffe, M., Bartel, T., Zabel, A., Menzel, A., & Biermann,
D. (2014). Towards the multi-scale simulation of martensitic phase-transformations:
An efficient post-processing approach applied to turning processes. Journal
of Materials Processing Technology, 214(8), 1516–1523. https://doi.org/10.1016/j.jmatprotec.2014.02.022'
bibtex: '@article{Ostwald_Tiffe_Bartel_Zabel_Menzel_Biermann_2014, title={Towards
the multi-scale simulation of martensitic phase-transformations: An efficient
post-processing approach applied to turning processes}, volume={214}, DOI={10.1016/j.jmatprotec.2014.02.022},
number={8}, journal={Journal of Materials Processing Technology}, publisher={Elsevier
BV}, author={Ostwald, Richard and Tiffe, Marcel and Bartel, Thorsten and Zabel,
Andreas and Menzel, Andreas and Biermann, Dirk}, year={2014}, pages={1516–1523}
}'
chicago: 'Ostwald, Richard, Marcel Tiffe, Thorsten Bartel, Andreas Zabel, Andreas
Menzel, and Dirk Biermann. “Towards the Multi-Scale Simulation of Martensitic
Phase-Transformations: An Efficient Post-Processing Approach Applied to Turning
Processes.” Journal of Materials Processing Technology 214, no. 8 (2014):
1516–23. https://doi.org/10.1016/j.jmatprotec.2014.02.022.'
ieee: 'R. Ostwald, M. Tiffe, T. Bartel, A. Zabel, A. Menzel, and D. Biermann, “Towards
the multi-scale simulation of martensitic phase-transformations: An efficient
post-processing approach applied to turning processes,” Journal of Materials
Processing Technology, vol. 214, no. 8, pp. 1516–1523, 2014, doi: 10.1016/j.jmatprotec.2014.02.022.'
mla: 'Ostwald, Richard, et al. “Towards the Multi-Scale Simulation of Martensitic
Phase-Transformations: An Efficient Post-Processing Approach Applied to Turning
Processes.” Journal of Materials Processing Technology, vol. 214, no. 8,
Elsevier BV, 2014, pp. 1516–23, doi:10.1016/j.jmatprotec.2014.02.022.'
short: R. Ostwald, M. Tiffe, T. Bartel, A. Zabel, A. Menzel, D. Biermann, Journal
of Materials Processing Technology 214 (2014) 1516–1523.
date_created: 2025-12-03T13:15:00Z
date_updated: 2025-12-03T13:15:39Z
department:
- _id: '952'
- _id: '321'
doi: 10.1016/j.jmatprotec.2014.02.022
intvolume: ' 214'
issue: '8'
language:
- iso: eng
page: 1516-1523
publication: Journal of Materials Processing Technology
publication_identifier:
issn:
- 0924-0136
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: 'Towards the multi-scale simulation of martensitic phase-transformations: An
efficient post-processing approach applied to turning processes'
type: journal_article
user_id: '85414'
volume: 214
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.
The Journal of Physical Chemistry C. Published online 2014:10213-10220.
doi:10.1021/jp502936f
apa: Hölscher, R., Schmidt, W. G., & Sanna, S. (2014). Modeling LiNbO3 Surfaces
at Ambient Conditions. The Journal of Physical Chemistry C, 10213–10220.
https://doi.org/10.1021/jp502936f
bibtex: '@article{Hölscher_Schmidt_Sanna_2014, title={Modeling LiNbO3 Surfaces at
Ambient Conditions}, DOI={10.1021/jp502936f},
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.” The Journal of Physical Chemistry C, 2014,
10213–20. https://doi.org/10.1021/jp502936f.
ieee: 'R. Hölscher, W. G. Schmidt, and S. Sanna, “Modeling LiNbO3 Surfaces at Ambient
Conditions,” The Journal of Physical Chemistry C, pp. 10213–10220, 2014,
doi: 10.1021/jp502936f.'
mla: Hölscher, Rebecca, et al. “Modeling LiNbO3 Surfaces at Ambient Conditions.”
The Journal of Physical Chemistry C, 2014, pp. 10213–20, doi:10.1021/jp502936f.
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). Journal of
Computational Chemistry. 2014;35(29-30):2146-2161. doi:10.1002/jcc.23740'
apa: 'Hoffmann, A., Rohrmüller, M., Jesser, A., dos Santos Vieira, I., Schmidt,
W. G., & 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). Journal of Computational Chemistry, 35(29–30),
2146–2161. https://doi.org/10.1002/jcc.23740'
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={10.1002/jcc.23740},
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).” Journal of Computational Chemistry 35,
no. 29–30 (2014): 2146–61. https://doi.org/10.1002/jcc.23740.'
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),”
Journal of Computational Chemistry, vol. 35, no. 29–30, pp. 2146–2161,
2014, doi: 10.1002/jcc.23740.'
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).” Journal of Computational Chemistry, vol. 35, no. 29–30,
2014, pp. 2146–61, doi:10.1002/jcc.23740.'
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. Physical Review B. 2014;90(15). doi:10.1103/physrevb.90.155432'
apa: 'Oh, D. M., Wippermann, S., Schmidt, W. G., & Yeom, H. W. (2014). Oxygen
adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy
and density-functional theory calculations. Physical Review B, 90(15).
https://doi.org/10.1103/physrevb.90.155432'
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={10.1103/physrevb.90.155432},
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.” Physical Review B 90, no.
15 (2014). https://doi.org/10.1103/physrevb.90.155432.'
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,” Physical Review B, vol. 90, no. 15, 2014, doi: 10.1103/physrevb.90.155432.'
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.”
Physical Review B, vol. 90, no. 15, 2014, doi:10.1103/physrevb.90.155432.'
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. Journal of Physics: Condensed
Matter. 2014;26. doi:10.1088/0953-8984/26/25/253201'
apa: 'Landmann, M., Köhler, T., Rauls, E., Frauenheim, T., & Schmidt, W. G.
(2014). The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides. Journal
of Physics: Condensed Matter, 26, Article 253201. https://doi.org/10.1088/0953-8984/26/25/253201'
bibtex: '@article{Landmann_Köhler_Rauls_Frauenheim_Schmidt_2014, title={The atomic
structure of ternary amorphous TixSi1−xO2hybrid oxides}, volume={26}, DOI={10.1088/0953-8984/26/25/253201},
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.” Journal of
Physics: Condensed Matter 26 (2014). https://doi.org/10.1088/0953-8984/26/25/253201.'
ieee: 'M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, and W. G. Schmidt, “The
atomic structure of ternary amorphous TixSi1−xO2hybrid oxides,” Journal of
Physics: Condensed Matter, vol. 26, Art. no. 253201, 2014, doi: 10.1088/0953-8984/26/25/253201.'
mla: 'Landmann, M., et al. “The Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid
Oxides.” Journal of Physics: Condensed Matter, vol. 26, 253201, 2014, doi:10.1088/0953-8984/26/25/253201.'
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. Physical Review B.
2014;89(16). doi:10.1103/physrevb.89.165431
apa: Gerstmann, U., Vollmers, N. J., Lücke, A., Babilon, M., & Schmidt, W. G.
(2014). Rashba splitting and relativistic energy shifts in In/Si(111) nanowires.
Physical Review B, 89(16). https://doi.org/10.1103/physrevb.89.165431
bibtex: '@article{Gerstmann_Vollmers_Lücke_Babilon_Schmidt_2014, title={Rashba splitting
and relativistic energy shifts in In/Si(111) nanowires}, volume={89}, DOI={10.1103/physrevb.89.165431},
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.” Physical
Review B 89, no. 16 (2014). https://doi.org/10.1103/physrevb.89.165431.
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,” Physical
Review B, vol. 89, no. 16, 2014, doi: 10.1103/physrevb.89.165431.'
mla: Gerstmann, Uwe, et al. “Rashba Splitting and Relativistic Energy Shifts in
In/Si(111) Nanowires.” Physical Review B, vol. 89, no. 16, 2014, doi:10.1103/physrevb.89.165431.
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. Physical
Review B. 2014;89(7). doi:10.1103/physrevb.89.075403
apa: Sanna, S., Schmidt, W. G., Rode, S., Klassen, S., & Kühnle, A. (2014).
Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional
theory. Physical Review B, 89(7). https://doi.org/10.1103/physrevb.89.075403
bibtex: '@article{Sanna_Schmidt_Rode_Klassen_Kühnle_2014, title={Unraveling theLiNbO3X-cut
surface by atomic force microscopy and density functional theory}, volume={89},
DOI={10.1103/physrevb.89.075403},
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.”
Physical Review B 89, no. 7 (2014). https://doi.org/10.1103/physrevb.89.075403.
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,”
Physical Review B, vol. 89, no. 7, 2014, doi: 10.1103/physrevb.89.075403.'
mla: Sanna, S., et al. “Unraveling TheLiNbO3X-Cut Surface by Atomic Force Microscopy
and Density Functional Theory.” Physical Review B, vol. 89, no. 7, 2014,
doi:10.1103/physrevb.89.075403.
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. Physical Review B. 2014;89(9). doi:10.1103/physrevb.89.094111
apa: Li, Y., Schmidt, W. G., & Sanna, S. (2014). IntrinsicLiNbO3point defects
from hybrid density functional calculations. Physical Review B, 89(9).
https://doi.org/10.1103/physrevb.89.094111
bibtex: '@article{Li_Schmidt_Sanna_2014, title={IntrinsicLiNbO3point defects from
hybrid density functional calculations}, volume={89}, DOI={10.1103/physrevb.89.094111},
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.” Physical Review B 89, no.
9 (2014). https://doi.org/10.1103/physrevb.89.094111.
ieee: 'Y. Li, W. G. Schmidt, and S. Sanna, “IntrinsicLiNbO3point defects from hybrid
density functional calculations,” Physical Review B, vol. 89, no. 9, 2014,
doi: 10.1103/physrevb.89.094111.'
mla: Li, Yanlu, et al. “IntrinsicLiNbO3point Defects from Hybrid Density Functional
Calculations.” Physical Review B, vol. 89, no. 9, 2014, doi:10.1103/physrevb.89.094111.
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). The Journal of
Physical Chemistry C. 2014;118:8007-8013. doi:10.1021/jp500170t'
apa: 'Sanna, S., Schmidt, W. G., & Thissen, P. (2014). Formation of Hydroxyl
Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on
Wollastonite(001). The Journal of Physical Chemistry C, 118, 8007–8013.
https://doi.org/10.1021/jp500170t'
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={10.1021/jp500170t},
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).” The Journal of Physical Chemistry C 118 (2014): 8007–13.
https://doi.org/10.1021/jp500170t.'
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),”
The Journal of Physical Chemistry C, vol. 118, pp. 8007–8013, 2014, doi:
10.1021/jp500170t.'
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).” The Journal
of Physical Chemistry C, vol. 118, 2014, pp. 8007–13, doi:10.1021/jp500170t.'
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. Applied Surface Science. Published online
2014:70-78. doi:10.1016/j.apsusc.2014.01.104'
apa: 'Sanna, S., Hölscher, R., & Schmidt, W. G. (2014). Temperature dependent
LiNbO3(0001): Surface reconstruction and surface charge. Applied Surface Science,
70–78. https://doi.org/10.1016/j.apsusc.2014.01.104'
bibtex: '@article{Sanna_Hölscher_Schmidt_2014, title={Temperature dependent LiNbO3(0001):
Surface reconstruction and surface charge}, DOI={10.1016/j.apsusc.2014.01.104},
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.” Applied Surface Science,
2014, 70–78. https://doi.org/10.1016/j.apsusc.2014.01.104.'
ieee: 'S. Sanna, R. Hölscher, and W. G. Schmidt, “Temperature dependent LiNbO3(0001):
Surface reconstruction and surface charge,” Applied Surface Science, pp.
70–78, 2014, doi: 10.1016/j.apsusc.2014.01.104.'
mla: 'Sanna, S., et al. “Temperature Dependent LiNbO3(0001): Surface Reconstruction
and Surface Charge.” Applied Surface Science, 2014, pp. 70–78, doi:10.1016/j.apsusc.2014.01.104.'
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. The Journal
of Physical Chemistry C. 2014;118:29911-29918. doi:10.1021/jp509663s
apa: Guo, Q., Paulheim, A., Sokolowski, M., Aldahhak, H., Rauls, E., & Schmidt,
W. G. (2014). Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100)
Surface. The Journal of Physical Chemistry C, 118, 29911–29918.
https://doi.org/10.1021/jp509663s
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={10.1021/jp509663s}, 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.” The Journal of Physical Chemistry C 118 (2014): 29911–18. https://doi.org/10.1021/jp509663s.'
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,”
The Journal of Physical Chemistry C, vol. 118, pp. 29911–29918, 2014, doi:
10.1021/jp509663s.'
mla: Guo, Q., et al. “Adsorption of PTCDA on Terraces and at Steps Sites of the
KCl(100) Surface.” The Journal of Physical Chemistry C, vol. 118, 2014,
pp. 29911–18, doi:10.1021/jp509663s.
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. Physical
Review B. 2014;89(15). doi:10.1103/physrevb.89.155407
apa: Liu, H., Schumacher, S., & Meier, T. (2014). Influence of Coulomb-induced
band couplings on linear excitonic absorption spectra of semiconducting carbon
nanotubes. Physical Review B, 89(15), Article 155407. https://doi.org/10.1103/physrevb.89.155407
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={10.1103/physrevb.89.155407},
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.” Physical Review B 89, no. 15 (2014). https://doi.org/10.1103/physrevb.89.155407.
ieee: 'H. Liu, S. Schumacher, and T. Meier, “Influence of Coulomb-induced band couplings
on linear excitonic absorption spectra of semiconducting carbon nanotubes,” Physical
Review B, vol. 89, no. 15, Art. no. 155407, 2014, doi: 10.1103/physrevb.89.155407.'
mla: Liu, Hong, et al. “Influence of Coulomb-Induced Band Couplings on Linear Excitonic
Absorption Spectra of Semiconducting Carbon Nanotubes.” Physical Review B,
vol. 89, no. 15, 155407, 2014, doi:10.1103/physrevb.89.155407.
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. Ultrafast Phenomena and Nanophotonics XVIII. ;
2014. doi:10.1117/12.2037174'
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., & 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, & K.-T. Tsen (Eds.), Ultrafast
Phenomena and Nanophotonics XVIII. https://doi.org/10.1117/12.2037174
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={10.1117/12.2037174},
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 Ultrafast Phenomena and Nanophotonics
XVIII, edited by Markus Betz, Abdulhakem Y. Elezzabi, Jin-Joo Song, and Kong-Thon
Tsen, 2014. https://doi.org/10.1117/12.2037174.
ieee: 'P. Lewandowski et al., “Formation and control of transverse patterns
in a quantum fluid of microcavity polaritons,” in Ultrafast Phenomena and Nanophotonics
XVIII, 2014, doi: 10.1117/12.2037174.'
mla: Lewandowski, P., et al. “Formation and Control of Transverse Patterns in a
Quantum Fluid of Microcavity Polaritons.” Ultrafast Phenomena and Nanophotonics
XVIII, edited by Markus Betz et al., 2014, doi:10.1117/12.2037174.
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. Phys Chem Chem Phys. 2014;16(28):14531-14538. doi:10.1039/c3cp55490b
apa: Wiebeler, C., Bader, C. A., Meier, C., & Schumacher, S. (2014). Optical
spectrum, perceived color, refractive index, and non-adiabatic dynamics of the
photochromic diarylethene CMTE. Phys. Chem. Chem. Phys., 16(28),
14531–14538. https://doi.org/10.1039/c3cp55490b
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={10.1039/c3cp55490b},
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.” Phys. Chem. Chem. Phys. 16, no.
28 (2014): 14531–38. https://doi.org/10.1039/c3cp55490b.'
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,” Phys. Chem. Chem. Phys., vol. 16, no. 28, pp. 14531–14538,
2014, doi: 10.1039/c3cp55490b.'
mla: Wiebeler, Christian, et al. “Optical Spectrum, Perceived Color, Refractive
Index, and Non-Adiabatic Dynamics of the Photochromic Diarylethene CMTE.” Phys.
Chem. Chem. Phys., vol. 16, no. 28, Royal Society of Chemistry (RSC), 2014,
pp. 14531–38, doi:10.1039/c3cp55490b.
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. Chemistry - A European Journal. Published
online 2014:12026-12031. doi:10.1002/chem.201403287'
apa: 'Vollbrecht, J., Bock, H., Wiebeler, C., Schumacher, S., & Kitzerow, H.-S.
(2014). Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of
Mesogenic Perylenes: Absorption and Optoelectronic Properties. Chemistry -
A European Journal, 12026–12031. https://doi.org/10.1002/chem.201403287'
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={10.1002/chem.201403287},
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.”
Chemistry - A European Journal, 2014, 12026–31. https://doi.org/10.1002/chem.201403287.'
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,” Chemistry - A European Journal,
pp. 12026–12031, 2014, doi: 10.1002/chem.201403287.'
mla: 'Vollbrecht, Joachim, et al. “Polycyclic Aromatic Hydrocarbons Obtained by
Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties.”
Chemistry - A European Journal, 2014, pp. 12026–31, doi:10.1002/chem.201403287.'
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. The Journal of Physical Chemistry A. Published
online 2014:5189-5195. doi:10.1021/jp502753a'
apa: 'Riesen, H., Wiebeler, C., & Schumacher, S. (2014). Optical Spectroscopy
of Graphene Quantum Dots: The Case of C132. The Journal of Physical Chemistry
A, 5189–5195. https://doi.org/10.1021/jp502753a'
bibtex: '@article{Riesen_Wiebeler_Schumacher_2014, title={Optical Spectroscopy of
Graphene Quantum Dots: The Case of C132}, DOI={10.1021/jp502753a},
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.” The Journal of Physical Chemistry
A, 2014, 5189–95. https://doi.org/10.1021/jp502753a.'
ieee: 'H. Riesen, C. Wiebeler, and S. Schumacher, “Optical Spectroscopy of Graphene
Quantum Dots: The Case of C132,” The Journal of Physical Chemistry A, pp.
5189–5195, 2014, doi: 10.1021/jp502753a.'
mla: 'Riesen, Hans, et al. “Optical Spectroscopy of Graphene Quantum Dots: The Case
of C132.” The Journal of Physical Chemistry A, 2014, pp. 5189–95, doi:10.1021/jp502753a.'
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'
...
---
_id: '63087'
author:
- first_name: Yvonne
full_name: Dettweiler, Yvonne
last_name: Dettweiler
- first_name: Sabine
full_name: Fechner, Sabine
id: '54823'
last_name: Fechner
orcid: 0000-0001-5645-5870
citation:
ama: 'Dettweiler Y, Fechner S. Konzeptverständnis durch Vernetzung von Repräsentationsebenen.
In: Bernholt S, ed. Naturwissenschaftliche Bildung Zwischen Science- Und Fachunterricht
(Pp. 594-596). IPN-Verlag; 2014.'
apa: Dettweiler, Y., & Fechner, S. (2014). Konzeptverständnis durch Vernetzung
von Repräsentationsebenen. In S. Bernholt (Ed.), Naturwissenschaftliche Bildung
zwischen Science- und Fachunterricht (pp. 594-596). IPN-Verlag.
bibtex: '@inproceedings{Dettweiler_Fechner_2014, place={Kiel}, title={Konzeptverständnis
durch Vernetzung von Repräsentationsebenen}, booktitle={Naturwissenschaftliche
Bildung zwischen Science- und Fachunterricht (pp. 594-596)}, publisher={IPN-Verlag},
author={Dettweiler, Yvonne and Fechner, Sabine}, editor={Bernholt, Sascha}, year={2014}
}'
chicago: 'Dettweiler, Yvonne, and Sabine Fechner. “Konzeptverständnis Durch Vernetzung
von Repräsentationsebenen.” In Naturwissenschaftliche Bildung Zwischen Science-
Und Fachunterricht (Pp. 594-596), edited by Sascha Bernholt. Kiel: IPN-Verlag,
2014.'
ieee: Y. Dettweiler and S. Fechner, “Konzeptverständnis durch Vernetzung von Repräsentationsebenen,”
in Naturwissenschaftliche Bildung zwischen Science- und Fachunterricht (pp.
594-596), 2014.
mla: Dettweiler, Yvonne, and Sabine Fechner. “Konzeptverständnis Durch Vernetzung
von Repräsentationsebenen.” Naturwissenschaftliche Bildung Zwischen Science-
Und Fachunterricht (Pp. 594-596), edited by Sascha Bernholt, IPN-Verlag, 2014.
short: 'Y. Dettweiler, S. Fechner, in: S. Bernholt (Ed.), Naturwissenschaftliche
Bildung Zwischen Science- Und Fachunterricht (Pp. 594-596), IPN-Verlag, Kiel,
2014.'
date_created: 2025-12-13T23:24:28Z
date_updated: 2025-12-13T23:32:50Z
department:
- _id: '386'
editor:
- first_name: Sascha
full_name: Bernholt, Sascha
last_name: Bernholt
extern: '1'
language:
- iso: eng
place: Kiel
publication: Naturwissenschaftliche Bildung zwischen Science- und Fachunterricht (pp.
594-596)
publisher: IPN-Verlag
status: public
title: Konzeptverständnis durch Vernetzung von Repräsentationsebenen
type: conference
user_id: '54823'
year: '2014'
...
---
_id: '63086'
author:
- first_name: Astrid
full_name: Bulte, Astrid
last_name: Bulte
- first_name: Gjalt
full_name: Prins, Gjalt
last_name: Prins
- first_name: Sabine
full_name: Fechner, Sabine
id: '54823'
last_name: Fechner
orcid: 0000-0001-5645-5870
citation:
ama: 'Bulte A, Prins G, Fechner S. Challenges in implementing context-concept approaches
on a larger scale – The case of the Netherlands. In: International Conference
on Chemical Education (ICCE), Toronto, Canada. ; 2014.'
apa: Bulte, A., Prins, G., & Fechner, S. (2014). Challenges in implementing
context-concept approaches on a larger scale – The case of the Netherlands. International
Conference on Chemical Education (ICCE), Toronto, Canada.
bibtex: '@inproceedings{Bulte_Prins_Fechner_2014, title={Challenges in implementing
context-concept approaches on a larger scale – The case of the Netherlands}, booktitle={International
Conference on Chemical Education (ICCE), Toronto, Canada}, author={Bulte, Astrid
and Prins, Gjalt and Fechner, Sabine}, year={2014} }'
chicago: Bulte, Astrid, Gjalt Prins, and Sabine Fechner. “Challenges in Implementing
Context-Concept Approaches on a Larger Scale – The Case of the Netherlands.” In
International Conference on Chemical Education (ICCE), Toronto, Canada,
2014.
ieee: A. Bulte, G. Prins, and S. Fechner, “Challenges in implementing context-concept
approaches on a larger scale – The case of the Netherlands,” 2014.
mla: Bulte, Astrid, et al. “Challenges in Implementing Context-Concept Approaches
on a Larger Scale – The Case of the Netherlands.” International Conference
on Chemical Education (ICCE), Toronto, Canada, 2014.
short: 'A. Bulte, G. Prins, S. Fechner, in: International Conference on Chemical
Education (ICCE), Toronto, Canada, 2014.'
date_created: 2025-12-13T23:23:07Z
date_updated: 2025-12-13T23:32:45Z
department:
- _id: '386'
extern: '1'
language:
- iso: eng
publication: International Conference on Chemical Education (ICCE), Toronto, Canada
quality_controlled: '1'
status: public
title: Challenges in implementing context-concept approaches on a larger scale – The
case of the Netherlands
type: conference_abstract
user_id: '54823'
year: '2014'
...