---
_id: '25'
author:
- first_name: Michael
full_name: Lass, Michael
id: '24135'
last_name: Lass
orcid: 0000-0002-5708-7632
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Christian
full_name: Plessl, Christian
id: '16153'
last_name: Plessl
orcid: 0000-0001-5728-9982
citation:
ama: 'Lass M, Kühne T, Plessl C. Using Approximate Computing in Scientific Codes.
In: Workshop on Approximate Computing (AC). ; 2016.'
apa: Lass, M., Kühne, T., & Plessl, C. (2016). Using Approximate Computing in
Scientific Codes. Workshop on Approximate Computing (AC).
bibtex: '@inproceedings{Lass_Kühne_Plessl_2016, title={Using Approximate Computing
in Scientific Codes}, booktitle={Workshop on Approximate Computing (AC)}, author={Lass,
Michael and Kühne, Thomas and Plessl, Christian}, year={2016} }'
chicago: Lass, Michael, Thomas Kühne, and Christian Plessl. “Using Approximate Computing
in Scientific Codes.” In Workshop on Approximate Computing (AC), 2016.
ieee: M. Lass, T. Kühne, and C. Plessl, “Using Approximate Computing in Scientific
Codes,” 2016.
mla: Lass, Michael, et al. “Using Approximate Computing in Scientific Codes.” Workshop
on Approximate Computing (AC), 2016.
short: 'M. Lass, T. Kühne, C. Plessl, in: Workshop on Approximate Computing (AC),
2016.'
date_created: 2017-07-26T15:02:20Z
date_updated: 2023-09-26T13:25:17Z
department:
- _id: '27'
- _id: '518'
- _id: '304'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Workshop on Approximate Computing (AC)
quality_controlled: '1'
status: public
title: Using Approximate Computing in Scientific Codes
type: conference
user_id: '15278'
year: '2016'
...
---
_id: '10024'
abstract:
- lang: eng
text: The influence of electronic many-body interactions, spin-orbit coupling, and
thermal lattice vibrations on the electronic structure of lithium niobate is calculated
from first principles. Self-energy calculations in the GW approximation show that
the inclusion of self-consistency in the Green function G and the screened Coulomb
potential W opens the band gap far stronger than found in previous G0W0 calculations
but slightly overestimates its actual value due to the neglect of excitonic effects
in W. A realistic frozen-lattice band gap of about 5.9 eV is obtained by combining
hybrid density functional theory with the QSGW0 scheme. The renormalization of
the band gap due to electron-phonon coupling, derived here using molecular dynamics
as well as density functional perturbation theory, reduces this value by about
0.5 eV at room temperature. Spin-orbit coupling does not noticeably modify the
fundamental gap but gives rise to a Rashba-like spin texture in the conduction
band.
article_number: '075205'
article_type: original
author:
- first_name: Arthur
full_name: Riefer, Arthur
last_name: Riefer
- first_name: Michael
full_name: Friedrich, Michael
last_name: Friedrich
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Arno
full_name: Schindlmayr, Arno
id: '458'
last_name: Schindlmayr
orcid: 0000-0002-4855-071X
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Riefer A, Friedrich M, Sanna S, Gerstmann U, Schindlmayr A, Schmidt WG. LiNbO3
electronic structure: Many-body interactions, spin-orbit coupling, and thermal
effects. Physical Review B. 2016;93(7). doi:10.1103/PhysRevB.93.075205'
apa: 'Riefer, A., Friedrich, M., Sanna, S., Gerstmann, U., Schindlmayr, A., &
Schmidt, W. G. (2016). LiNbO3 electronic structure: Many-body interactions, spin-orbit
coupling, and thermal effects. Physical Review B, 93(7), Article
075205. https://doi.org/10.1103/PhysRevB.93.075205'
bibtex: '@article{Riefer_Friedrich_Sanna_Gerstmann_Schindlmayr_Schmidt_2016, title={LiNbO3
electronic structure: Many-body interactions, spin-orbit coupling, and thermal
effects}, volume={93}, DOI={10.1103/PhysRevB.93.075205},
number={7075205}, journal={Physical Review B}, publisher={American Physical Society},
author={Riefer, Arthur and Friedrich, Michael and Sanna, Simone and Gerstmann,
Uwe and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2016} }'
chicago: 'Riefer, Arthur, Michael Friedrich, Simone Sanna, Uwe Gerstmann, Arno Schindlmayr,
and Wolf Gero Schmidt. “LiNbO3 Electronic Structure: Many-Body Interactions, Spin-Orbit
Coupling, and Thermal Effects.” Physical Review B 93, no. 7 (2016). https://doi.org/10.1103/PhysRevB.93.075205.'
ieee: 'A. Riefer, M. Friedrich, S. Sanna, U. Gerstmann, A. Schindlmayr, and W. G.
Schmidt, “LiNbO3 electronic structure: Many-body interactions, spin-orbit coupling,
and thermal effects,” Physical Review B, vol. 93, no. 7, Art. no. 075205,
2016, doi: 10.1103/PhysRevB.93.075205.'
mla: 'Riefer, Arthur, et al. “LiNbO3 Electronic Structure: Many-Body Interactions,
Spin-Orbit Coupling, and Thermal Effects.” Physical Review B, vol. 93,
no. 7, 075205, American Physical Society, 2016, doi:10.1103/PhysRevB.93.075205.'
short: A. Riefer, M. Friedrich, S. Sanna, U. Gerstmann, A. Schindlmayr, W.G. Schmidt,
Physical Review B 93 (2016).
date_created: 2019-05-29T07:50:59Z
date_updated: 2025-12-05T09:59:57Z
ddc:
- '530'
department:
- _id: '295'
- _id: '296'
- _id: '230'
- _id: '429'
- _id: '790'
- _id: '15'
- _id: '35'
- _id: '27'
doi: 10.1103/PhysRevB.93.075205
external_id:
isi:
- '000370794800004'
file:
- access_level: open_access
content_type: application/pdf
creator: schindlm
date_created: 2020-08-27T20:36:43Z
date_updated: 2020-08-30T14:39:23Z
description: © 2016 American Physical Society
file_id: '18469'
file_name: PhysRevB.93.075205.pdf
file_size: 1314637
relation: main_file
title: 'LiNbO3 electronic structure: Many-body interactions, spin-orbit coupling,
and thermal effects'
file_date_updated: 2020-08-30T14:39:23Z
has_accepted_license: '1'
intvolume: ' 93'
isi: '1'
issue: '7'
language:
- iso: eng
oa: '1'
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: Physical Review B
publication_identifier:
eissn:
- 2469-9969
issn:
- 2469-9950
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
status: public
title: 'LiNbO3 electronic structure: Many-body interactions, spin-orbit coupling,
and thermal effects'
type: journal_article
user_id: '16199'
volume: 93
year: '2016'
...
---
_id: '10025'
abstract:
- lang: eng
text: The phonon dispersions of the ferro‐ and paraelectric phase of LiTaO3 are
calculated within density‐functional perturbation theory. The longitudinal optical
phonon modes are theoretically derived and compared with available experimental
data. Our results confirm the recent phonon assignment proposed by Margueron et
al. [J. Appl. Phys. 111, 104105 (2012)] on the basis of spectroscopical studies.
A comparison with the phonon band structure of the related material LiNbO3 shows
minor differences that can be traced to the atomic‐mass difference between Ta
and Nb. The presence of phonons with imaginary frequencies for the paraelectric
phase suggests that it does not correspond to a minimum energy structure, and
is compatible with an order‐disorder type phase transition.
article_type: original
author:
- first_name: Michael
full_name: Friedrich, Michael
last_name: Friedrich
- first_name: Arno
full_name: Schindlmayr, Arno
id: '458'
last_name: Schindlmayr
orcid: 0000-0002-4855-071X
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
citation:
ama: Friedrich M, Schindlmayr A, Schmidt WG, Sanna S. LiTaO3 phonon dispersion and
ferroelectric transition calculated from first principles. Physica Status Solidi
B. 2016;253(4):683-689. doi:10.1002/pssb.201552576
apa: Friedrich, M., Schindlmayr, A., Schmidt, W. G., & Sanna, S. (2016). LiTaO3
phonon dispersion and ferroelectric transition calculated from first principles.
Physica Status Solidi B, 253(4), 683–689. https://doi.org/10.1002/pssb.201552576
bibtex: '@article{Friedrich_Schindlmayr_Schmidt_Sanna_2016, title={LiTaO3 phonon
dispersion and ferroelectric transition calculated from first principles}, volume={253},
DOI={10.1002/pssb.201552576},
number={4}, journal={Physica Status Solidi B}, publisher={Wiley-VCH}, author={Friedrich,
Michael and Schindlmayr, Arno and Schmidt, Wolf Gero and Sanna, Simone}, year={2016},
pages={683–689} }'
chicago: 'Friedrich, Michael, Arno Schindlmayr, Wolf Gero Schmidt, and Simone Sanna.
“LiTaO3 Phonon Dispersion and Ferroelectric Transition Calculated from First Principles.”
Physica Status Solidi B 253, no. 4 (2016): 683–89. https://doi.org/10.1002/pssb.201552576.'
ieee: 'M. Friedrich, A. Schindlmayr, W. G. Schmidt, and S. Sanna, “LiTaO3 phonon
dispersion and ferroelectric transition calculated from first principles,” Physica
Status Solidi B, vol. 253, no. 4, pp. 683–689, 2016, doi: 10.1002/pssb.201552576.'
mla: Friedrich, Michael, et al. “LiTaO3 Phonon Dispersion and Ferroelectric Transition
Calculated from First Principles.” Physica Status Solidi B, vol. 253, no.
4, Wiley-VCH, 2016, pp. 683–89, doi:10.1002/pssb.201552576.
short: M. Friedrich, A. Schindlmayr, W.G. Schmidt, S. Sanna, Physica Status Solidi
B 253 (2016) 683–689.
date_created: 2019-05-29T07:52:52Z
date_updated: 2025-12-05T09:58:55Z
ddc:
- '530'
department:
- _id: '295'
- _id: '296'
- _id: '230'
- _id: '429'
- _id: '15'
- _id: '35'
- _id: '27'
doi: 10.1002/pssb.201552576
external_id:
isi:
- '000374142500015'
file:
- access_level: closed
content_type: application/pdf
creator: schindlm
date_created: 2020-08-28T14:22:11Z
date_updated: 2020-08-30T14:41:39Z
description: © 2015 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim
file_id: '18577'
file_name: pssb.201552576.pdf
file_size: 402594
relation: main_file
title: LiTaO3 phonon dispersion and ferroelectric transition calculated from first
principles
file_date_updated: 2020-08-30T14:41:39Z
has_accepted_license: '1'
intvolume: ' 253'
isi: '1'
issue: '4'
language:
- iso: eng
page: 683-689
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: Physica Status Solidi B
publication_identifier:
eissn:
- 1521-3951
issn:
- 0370-1972
publication_status: published
publisher: Wiley-VCH
quality_controlled: '1'
status: public
title: LiTaO3 phonon dispersion and ferroelectric transition calculated from first
principles
type: journal_article
user_id: '16199'
volume: 253
year: '2016'
...
---
_id: '13492'
article_number: '025704'
author:
- first_name: Stefano
full_name: Tebi, Stefano
last_name: Tebi
- first_name: Hazem
full_name: Aldahhak, Hazem
last_name: Aldahhak
- first_name: Giulia
full_name: Serrano, Giulia
last_name: Serrano
- first_name: Wolfgang
full_name: Schöfberger, Wolfgang
last_name: Schöfberger
- first_name: Eva
full_name: Rauls, Eva
last_name: Rauls
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Reinhold
full_name: Koch, Reinhold
last_name: Koch
- first_name: Stefan
full_name: Müllegger, Stefan
last_name: Müllegger
citation:
ama: Tebi S, Aldahhak H, Serrano G, et al. Manipulation resolves non-trivial structure
of corrole monolayer on Ag(111). Nanotechnology. 2016;27. doi:10.1088/0957-4484/27/2/025704
apa: Tebi, S., Aldahhak, H., Serrano, G., Schöfberger, W., Rauls, E., Schmidt, W.
G., Koch, R., & Müllegger, S. (2016). Manipulation resolves non-trivial structure
of corrole monolayer on Ag(111). Nanotechnology, 27, Article 025704.
https://doi.org/10.1088/0957-4484/27/2/025704
bibtex: '@article{Tebi_Aldahhak_Serrano_Schöfberger_Rauls_Schmidt_Koch_Müllegger_2016,
title={Manipulation resolves non-trivial structure of corrole monolayer on Ag(111)},
volume={27}, DOI={10.1088/0957-4484/27/2/025704},
number={025704}, journal={Nanotechnology}, author={Tebi, Stefano and Aldahhak,
Hazem and Serrano, Giulia and Schöfberger, Wolfgang and Rauls, Eva and Schmidt,
Wolf Gero and Koch, Reinhold and Müllegger, Stefan}, year={2016} }'
chicago: Tebi, Stefano, Hazem Aldahhak, Giulia Serrano, Wolfgang Schöfberger, Eva
Rauls, Wolf Gero Schmidt, Reinhold Koch, and Stefan Müllegger. “Manipulation Resolves
Non-Trivial Structure of Corrole Monolayer on Ag(111).” Nanotechnology
27 (2016). https://doi.org/10.1088/0957-4484/27/2/025704.
ieee: 'S. Tebi et al., “Manipulation resolves non-trivial structure of corrole
monolayer on Ag(111),” Nanotechnology, vol. 27, Art. no. 025704, 2016,
doi: 10.1088/0957-4484/27/2/025704.'
mla: Tebi, Stefano, et al. “Manipulation Resolves Non-Trivial Structure of Corrole
Monolayer on Ag(111).” Nanotechnology, vol. 27, 025704, 2016, doi:10.1088/0957-4484/27/2/025704.
short: S. Tebi, H. Aldahhak, G. Serrano, W. Schöfberger, E. Rauls, W.G. Schmidt,
R. Koch, S. Müllegger, Nanotechnology 27 (2016).
date_created: 2019-09-30T12:29:16Z
date_updated: 2025-12-05T10:20:57Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0957-4484/27/2/025704
funded_apc: '1'
intvolume: ' 27'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Nanotechnology
publication_identifier:
issn:
- 0957-4484
- 1361-6528
publication_status: published
status: public
title: Manipulation resolves non-trivial structure of corrole monolayer on Ag(111)
type: journal_article
user_id: '16199'
volume: 27
year: '2016'
...
---
_id: '13476'
author:
- first_name: Nora Jenny
full_name: Vollmers, Nora Jenny
last_name: Vollmers
- first_name: Patrick
full_name: Müller, Patrick
last_name: Müller
- first_name: Alexander
full_name: Hoffmann, Alexander
last_name: Hoffmann
- first_name: Sonja
full_name: Herres-Pawlis, Sonja
last_name: Herres-Pawlis
- first_name: Martin
full_name: Rohrmüller, Martin
last_name: Rohrmüller
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
orcid: 0000-0002-9294-6076
citation:
ama: 'Vollmers NJ, Müller P, Hoffmann A, et al. Experimental and Theoretical High-Energy-Resolution
X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic
State. Inorganic Chemistry. 2016;55:11694-11706. doi:10.1021/acs.inorgchem.6b01704'
apa: 'Vollmers, N. J., Müller, P., Hoffmann, A., Herres-Pawlis, S., Rohrmüller,
M., Schmidt, W. G., Gerstmann, U., & Bauer, M. (2016). Experimental and Theoretical
High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation
of the Entatic State. Inorganic Chemistry, 55, 11694–11706. https://doi.org/10.1021/acs.inorgchem.6b01704'
bibtex: '@article{Vollmers_Müller_Hoffmann_Herres-Pawlis_Rohrmüller_Schmidt_Gerstmann_Bauer_2016,
title={Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy:
Implications for the Investigation of the Entatic State}, volume={55}, DOI={10.1021/acs.inorgchem.6b01704},
journal={Inorganic Chemistry}, author={Vollmers, Nora Jenny and Müller, Patrick
and Hoffmann, Alexander and Herres-Pawlis, Sonja and Rohrmüller, Martin and Schmidt,
Wolf Gero and Gerstmann, Uwe and Bauer, Matthias}, year={2016}, pages={11694–11706}
}'
chicago: 'Vollmers, Nora Jenny, Patrick Müller, Alexander Hoffmann, Sonja Herres-Pawlis,
Martin Rohrmüller, Wolf Gero Schmidt, Uwe Gerstmann, and Matthias Bauer. “Experimental
and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications
for the Investigation of the Entatic State.” Inorganic Chemistry 55 (2016):
11694–706. https://doi.org/10.1021/acs.inorgchem.6b01704.'
ieee: 'N. J. Vollmers et al., “Experimental and Theoretical High-Energy-Resolution
X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic
State,” Inorganic Chemistry, vol. 55, pp. 11694–11706, 2016, doi: 10.1021/acs.inorgchem.6b01704.'
mla: 'Vollmers, Nora Jenny, et al. “Experimental and Theoretical High-Energy-Resolution
X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic
State.” Inorganic Chemistry, vol. 55, 2016, pp. 11694–706, doi:10.1021/acs.inorgchem.6b01704.'
short: N.J. Vollmers, P. Müller, A. Hoffmann, S. Herres-Pawlis, M. Rohrmüller, W.G.
Schmidt, U. Gerstmann, M. Bauer, Inorganic Chemistry 55 (2016) 11694–11706.
date_created: 2019-09-30T11:31:03Z
date_updated: 2025-12-05T10:26:19Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '2'
- _id: '306'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.inorgchem.6b01704
intvolume: ' 55'
language:
- iso: eng
page: 11694-11706
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Inorganic Chemistry
publication_identifier:
issn:
- 0020-1669
- 1520-510X
publication_status: published
status: public
title: 'Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy:
Implications for the Investigation of the Entatic State'
type: journal_article
user_id: '16199'
volume: 55
year: '2016'
...
---
_id: '13477'
author:
- first_name: Matthias
full_name: Witte, Matthias
last_name: Witte
- first_name: Benjamin
full_name: Grimm-Lebsanft, Benjamin
last_name: Grimm-Lebsanft
- first_name: Arne
full_name: Goos, Arne
last_name: Goos
- first_name: Stephan
full_name: Binder, Stephan
last_name: Binder
- first_name: Michael
full_name: Rübhausen, Michael
last_name: Rübhausen
- first_name: Martin
full_name: Bernard, Martin
last_name: Bernard
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Serge
full_name: Gorelsky, Serge
last_name: Gorelsky
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Gerald
full_name: Henkel, Gerald
last_name: Henkel
- 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: Witte M, Grimm-Lebsanft B, Goos A, et al. Optical response of the Cu2S2diamond
core in Cu2II(NGuaS)2Cl2. Journal of Computational Chemistry. 2016;37(23-24):2181-2192.
doi:10.1002/jcc.24439
apa: Witte, M., Grimm-Lebsanft, B., Goos, A., Binder, S., Rübhausen, M., Bernard,
M., Neuba, A., Gorelsky, S., Gerstmann, U., Henkel, G., Schmidt, W. G., &
Herres-Pawlis, S. (2016). Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2.
Journal of Computational Chemistry, 37(23–24), 2181–2192. https://doi.org/10.1002/jcc.24439
bibtex: '@article{Witte_Grimm-Lebsanft_Goos_Binder_Rübhausen_Bernard_Neuba_Gorelsky_Gerstmann_Henkel_et
al._2016, title={Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2},
volume={37}, DOI={10.1002/jcc.24439},
number={23–24}, journal={Journal of Computational Chemistry}, author={Witte, Matthias
and Grimm-Lebsanft, Benjamin and Goos, Arne and Binder, Stephan and Rübhausen,
Michael and Bernard, Martin and Neuba, Adam and Gorelsky, Serge and Gerstmann,
Uwe and Henkel, Gerald and et al.}, year={2016}, pages={2181–2192} }'
chicago: 'Witte, Matthias, Benjamin Grimm-Lebsanft, Arne Goos, Stephan Binder, Michael
Rübhausen, Martin Bernard, Adam Neuba, et al. “Optical Response of the Cu2S2diamond
Core in Cu2II(NGuaS)2Cl2.” Journal of Computational Chemistry 37, no. 23–24
(2016): 2181–92. https://doi.org/10.1002/jcc.24439.'
ieee: 'M. Witte et al., “Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2,”
Journal of Computational Chemistry, vol. 37, no. 23–24, pp. 2181–2192,
2016, doi: 10.1002/jcc.24439.'
mla: Witte, Matthias, et al. “Optical Response of the Cu2S2diamond Core in Cu2II(NGuaS)2Cl2.”
Journal of Computational Chemistry, vol. 37, no. 23–24, 2016, pp. 2181–92,
doi:10.1002/jcc.24439.
short: M. Witte, B. Grimm-Lebsanft, A. Goos, S. Binder, M. Rübhausen, M. Bernard,
A. Neuba, S. Gorelsky, U. Gerstmann, G. Henkel, W.G. Schmidt, S. Herres-Pawlis,
Journal of Computational Chemistry 37 (2016) 2181–2192.
date_created: 2019-09-30T11:34:50Z
date_updated: 2025-12-05T10:25:31Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '2'
- _id: '305'
- _id: '230'
- _id: '27'
doi: 10.1002/jcc.24439
intvolume: ' 37'
issue: 23-24
language:
- iso: eng
page: 2181-2192
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: Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2
type: journal_article
user_id: '16199'
volume: 37
year: '2016'
...
---
_id: '13479'
author:
- first_name: Andreas
full_name: Lücke, Andreas
last_name: Lücke
- first_name: Frank
full_name: Ortmann, Frank
last_name: Ortmann
- first_name: Michel
full_name: Panhans, Michel
last_name: Panhans
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Eva
full_name: Rauls, Eva
last_name: Rauls
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Lücke A, Ortmann F, Panhans M, et al. Temperature-Dependent Hole Mobility and
Its Limit in Crystal-Phase P3HT Calculated from First Principles. The Journal
of Physical Chemistry B. 2016;120:5572-5580. doi:10.1021/acs.jpcb.6b03598
apa: Lücke, A., Ortmann, F., Panhans, M., Sanna, S., Rauls, E., Gerstmann, U., &
Schmidt, W. G. (2016). Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase
P3HT Calculated from First Principles. The Journal of Physical Chemistry B,
120, 5572–5580. https://doi.org/10.1021/acs.jpcb.6b03598
bibtex: '@article{Lücke_Ortmann_Panhans_Sanna_Rauls_Gerstmann_Schmidt_2016, title={Temperature-Dependent
Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles},
volume={120}, DOI={10.1021/acs.jpcb.6b03598},
journal={The Journal of Physical Chemistry B}, author={Lücke, Andreas and Ortmann,
Frank and Panhans, Michel and Sanna, Simone and Rauls, Eva and Gerstmann, Uwe
and Schmidt, Wolf Gero}, year={2016}, pages={5572–5580} }'
chicago: 'Lücke, Andreas, Frank Ortmann, Michel Panhans, Simone Sanna, Eva Rauls,
Uwe Gerstmann, and Wolf Gero Schmidt. “Temperature-Dependent Hole Mobility and
Its Limit in Crystal-Phase P3HT Calculated from First Principles.” The Journal
of Physical Chemistry B 120 (2016): 5572–80. https://doi.org/10.1021/acs.jpcb.6b03598.'
ieee: 'A. Lücke et al., “Temperature-Dependent Hole Mobility and Its Limit
in Crystal-Phase P3HT Calculated from First Principles,” The Journal of Physical
Chemistry B, vol. 120, pp. 5572–5580, 2016, doi: 10.1021/acs.jpcb.6b03598.'
mla: Lücke, Andreas, et al. “Temperature-Dependent Hole Mobility and Its Limit in
Crystal-Phase P3HT Calculated from First Principles.” The Journal of Physical
Chemistry B, vol. 120, 2016, pp. 5572–80, doi:10.1021/acs.jpcb.6b03598.
short: A. Lücke, F. Ortmann, M. Panhans, S. Sanna, E. Rauls, U. Gerstmann, W.G.
Schmidt, The Journal of Physical Chemistry B 120 (2016) 5572–5580.
date_created: 2019-09-30T11:42:37Z
date_updated: 2025-12-05T10:24:31Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '790'
- _id: '27'
doi: 10.1021/acs.jpcb.6b03598
intvolume: ' 120'
language:
- iso: eng
page: 5572-5580
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: Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated
from First Principles
type: journal_article
user_id: '16199'
volume: 120
year: '2016'
...
---
_id: '13480'
author:
- first_name: A.
full_name: Paulheim, A.
last_name: Paulheim
- first_name: C.
full_name: Marquardt, C.
last_name: Marquardt
- 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
- first_name: M.
full_name: Sokolowski, M.
last_name: Sokolowski
citation:
ama: Paulheim A, Marquardt C, Aldahhak H, Rauls E, Schmidt WG, Sokolowski M. Inhomogeneous
and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules Adsorbed
at Step Edges of Alkali Halide Surfaces. The Journal of Physical Chemistry
C. 2016;10:11926-11937. doi:10.1021/acs.jpcc.6b01956
apa: Paulheim, A., Marquardt, C., Aldahhak, H., Rauls, E., Schmidt, W. G., &
Sokolowski, M. (2016). Inhomogeneous and Homogeneous Line Broadening of Optical
Spectra of PTCDA Molecules Adsorbed at Step Edges of Alkali Halide Surfaces. The
Journal of Physical Chemistry C, 10, 11926–11937. https://doi.org/10.1021/acs.jpcc.6b01956
bibtex: '@article{Paulheim_Marquardt_Aldahhak_Rauls_Schmidt_Sokolowski_2016, title={Inhomogeneous
and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules Adsorbed
at Step Edges of Alkali Halide Surfaces}, volume={10}, DOI={10.1021/acs.jpcc.6b01956},
journal={The Journal of Physical Chemistry C}, author={Paulheim, A. and Marquardt,
C. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero and Sokolowski, M.},
year={2016}, pages={11926–11937} }'
chicago: 'Paulheim, A., C. Marquardt, Hazem Aldahhak, E. Rauls, Wolf Gero Schmidt,
and M. Sokolowski. “Inhomogeneous and Homogeneous Line Broadening of Optical Spectra
of PTCDA Molecules Adsorbed at Step Edges of Alkali Halide Surfaces.” The Journal
of Physical Chemistry C 10 (2016): 11926–37. https://doi.org/10.1021/acs.jpcc.6b01956.'
ieee: 'A. Paulheim, C. Marquardt, H. Aldahhak, E. Rauls, W. G. Schmidt, and M. Sokolowski,
“Inhomogeneous and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules
Adsorbed at Step Edges of Alkali Halide Surfaces,” The Journal of Physical
Chemistry C, vol. 10, pp. 11926–11937, 2016, doi: 10.1021/acs.jpcc.6b01956.'
mla: Paulheim, A., et al. “Inhomogeneous and Homogeneous Line Broadening of Optical
Spectra of PTCDA Molecules Adsorbed at Step Edges of Alkali Halide Surfaces.”
The Journal of Physical Chemistry C, vol. 10, 2016, pp. 11926–37, doi:10.1021/acs.jpcc.6b01956.
short: A. Paulheim, C. Marquardt, H. Aldahhak, E. Rauls, W.G. Schmidt, M. Sokolowski,
The Journal of Physical Chemistry C 10 (2016) 11926–11937.
date_created: 2019-09-30T11:48:22Z
date_updated: 2025-12-05T10:24:01Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcc.6b01956
intvolume: ' 10'
language:
- iso: eng
page: 11926-11937
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: Inhomogeneous and Homogeneous Line Broadening of Optical Spectra of PTCDA Molecules
Adsorbed at Step Edges of Alkali Halide Surfaces
type: journal_article
user_id: '16199'
volume: 10
year: '2016'
...
---
_id: '13485'
author:
- first_name: S.
full_name: Sanna, S.
last_name: Sanna
- first_name: C.
full_name: Dues, C.
last_name: Dues
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: F.
full_name: Timmer, F.
last_name: Timmer
- first_name: J.
full_name: Wollschläger, J.
last_name: Wollschläger
- first_name: M.
full_name: Franz, M.
last_name: Franz
- first_name: S.
full_name: Appelfeller, S.
last_name: Appelfeller
- first_name: M.
full_name: Dähne, M.
last_name: Dähne
citation:
ama: Sanna S, Dues C, Schmidt WG, et al. Rare-earth silicide thin films on the Si(111)
surface. Physical Review B. 2016;93(19). doi:10.1103/physrevb.93.195407
apa: Sanna, S., Dues, C., Schmidt, W. G., Timmer, F., Wollschläger, J., Franz, M.,
Appelfeller, S., & Dähne, M. (2016). Rare-earth silicide thin films on the
Si(111) surface. Physical Review B, 93(19). https://doi.org/10.1103/physrevb.93.195407
bibtex: '@article{Sanna_Dues_Schmidt_Timmer_Wollschläger_Franz_Appelfeller_Dähne_2016,
title={Rare-earth silicide thin films on the Si(111) surface}, volume={93}, DOI={10.1103/physrevb.93.195407},
number={19}, journal={Physical Review B}, author={Sanna, S. and Dues, C. and Schmidt,
Wolf Gero and Timmer, F. and Wollschläger, J. and Franz, M. and Appelfeller, S.
and Dähne, M.}, year={2016} }'
chicago: Sanna, S., C. Dues, Wolf Gero Schmidt, F. Timmer, J. Wollschläger, M. Franz,
S. Appelfeller, and M. Dähne. “Rare-Earth Silicide Thin Films on the Si(111) Surface.”
Physical Review B 93, no. 19 (2016). https://doi.org/10.1103/physrevb.93.195407.
ieee: 'S. Sanna et al., “Rare-earth silicide thin films on the Si(111) surface,”
Physical Review B, vol. 93, no. 19, 2016, doi: 10.1103/physrevb.93.195407.'
mla: Sanna, S., et al. “Rare-Earth Silicide Thin Films on the Si(111) Surface.”
Physical Review B, vol. 93, no. 19, 2016, doi:10.1103/physrevb.93.195407.
short: S. Sanna, C. Dues, W.G. Schmidt, F. Timmer, J. Wollschläger, M. Franz, S.
Appelfeller, M. Dähne, Physical Review B 93 (2016).
date_created: 2019-09-30T12:10:50Z
date_updated: 2025-12-05T10:23:07Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.93.195407
funded_apc: '1'
intvolume: ' 93'
issue: '19'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Rare-earth silicide thin films on the Si(111) surface
type: journal_article
user_id: '16199'
volume: 93
year: '2016'
...
---
_id: '13487'
author:
- first_name: M.
full_name: Witte, M.
last_name: Witte
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: G.
full_name: Henkel, G.
last_name: Henkel
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Witte M, Gerstmann U, Neuba A, Henkel G, Schmidt WG. Density functional theory
of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2. Journal of Computational
Chemistry. 2016;37:1005-1018. doi:10.1002/jcc.24289
apa: Witte, M., Gerstmann, U., Neuba, A., Henkel, G., & Schmidt, W. G. (2016).
Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2.
Journal of Computational Chemistry, 37, 1005–1018. https://doi.org/10.1002/jcc.24289
bibtex: '@article{Witte_Gerstmann_Neuba_Henkel_Schmidt_2016, title={Density functional
theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2}, volume={37},
DOI={10.1002/jcc.24289}, journal={Journal
of Computational Chemistry}, author={Witte, M. and Gerstmann, Uwe and Neuba, Adam
and Henkel, G. and Schmidt, Wolf Gero}, year={2016}, pages={1005–1018} }'
chicago: 'Witte, M., Uwe Gerstmann, Adam Neuba, G. Henkel, and Wolf Gero Schmidt.
“Density Functional Theory of the CuA-like Cu2S2 Diamond Core in Cu 2II(NGuaS)2Cl2.”
Journal of Computational Chemistry 37 (2016): 1005–18. https://doi.org/10.1002/jcc.24289.'
ieee: 'M. Witte, U. Gerstmann, A. Neuba, G. Henkel, and W. G. Schmidt, “Density
functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2,” Journal
of Computational Chemistry, vol. 37, pp. 1005–1018, 2016, doi: 10.1002/jcc.24289.'
mla: Witte, M., et al. “Density Functional Theory of the CuA-like Cu2S2 Diamond
Core in Cu 2II(NGuaS)2Cl2.” Journal of Computational Chemistry, vol. 37,
2016, pp. 1005–18, doi:10.1002/jcc.24289.
short: M. Witte, U. Gerstmann, A. Neuba, G. Henkel, W.G. Schmidt, Journal of Computational
Chemistry 37 (2016) 1005–1018.
date_created: 2019-09-30T12:17:57Z
date_updated: 2025-12-05T10:22:42Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '2'
- _id: '305'
- _id: '27'
- _id: '230'
doi: 10.1002/jcc.24289
intvolume: ' 37'
language:
- iso: eng
page: 1005-1018
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: Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2
type: journal_article
user_id: '16199'
volume: 37
year: '2016'
...
---
_id: '13481'
author:
- first_name: Eric
full_name: Jeckelmann, Eric
last_name: Jeckelmann
- 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: Eugen
full_name: Speiser, Eugen
last_name: Speiser
- first_name: Norbert
full_name: Esser, Norbert
last_name: Esser
citation:
ama: Jeckelmann E, Sanna S, Schmidt WG, Speiser E, Esser N. Grand canonical Peierls
transition in In/Si(111). Physical Review B. 2016;93(24). doi:10.1103/physrevb.93.241407
apa: Jeckelmann, E., Sanna, S., Schmidt, W. G., Speiser, E., & Esser, N. (2016).
Grand canonical Peierls transition in In/Si(111). Physical Review B, 93(24).
https://doi.org/10.1103/physrevb.93.241407
bibtex: '@article{Jeckelmann_Sanna_Schmidt_Speiser_Esser_2016, title={Grand canonical
Peierls transition in In/Si(111)}, volume={93}, DOI={10.1103/physrevb.93.241407},
number={24}, journal={Physical Review B}, author={Jeckelmann, Eric and Sanna,
Simone and Schmidt, Wolf Gero and Speiser, Eugen and Esser, Norbert}, year={2016}
}'
chicago: Jeckelmann, Eric, Simone Sanna, Wolf Gero Schmidt, Eugen Speiser, and Norbert
Esser. “Grand Canonical Peierls Transition in In/Si(111).” Physical Review
B 93, no. 24 (2016). https://doi.org/10.1103/physrevb.93.241407.
ieee: 'E. Jeckelmann, S. Sanna, W. G. Schmidt, E. Speiser, and N. Esser, “Grand
canonical Peierls transition in In/Si(111),” Physical Review B, vol. 93,
no. 24, 2016, doi: 10.1103/physrevb.93.241407.'
mla: Jeckelmann, Eric, et al. “Grand Canonical Peierls Transition in In/Si(111).”
Physical Review B, vol. 93, no. 24, 2016, doi:10.1103/physrevb.93.241407.
short: E. Jeckelmann, S. Sanna, W.G. Schmidt, E. Speiser, N. Esser, Physical Review
B 93 (2016).
date_created: 2019-09-30T11:51:43Z
date_updated: 2025-12-05T10:23:31Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.93.241407
funded_apc: '1'
intvolume: ' 93'
issue: '24'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Grand canonical Peierls transition in In/Si(111)
type: journal_article
user_id: '16199'
volume: 93
year: '2016'
...
---
_id: '13478'
author:
- first_name: E.
full_name: Speiser, E.
last_name: Speiser
- first_name: N.
full_name: Esser, N.
last_name: Esser
- 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
citation:
ama: Speiser E, Esser N, Wippermann S, Schmidt WG. Surface vibrational Raman modes
of In:Si(111)(4×1)and(8×2)nanowires. Physical Review B. 2016;94(7). doi:10.1103/physrevb.94.075417
apa: Speiser, E., Esser, N., Wippermann, S., & Schmidt, W. G. (2016). Surface
vibrational Raman modes of In:Si(111)(4×1)and(8×2)nanowires. Physical Review
B, 94(7). https://doi.org/10.1103/physrevb.94.075417
bibtex: '@article{Speiser_Esser_Wippermann_Schmidt_2016, title={Surface vibrational
Raman modes of In:Si(111)(4×1)and(8×2)nanowires}, volume={94}, DOI={10.1103/physrevb.94.075417},
number={7}, journal={Physical Review B}, author={Speiser, E. and Esser, N. and
Wippermann, S. and Schmidt, Wolf Gero}, year={2016} }'
chicago: Speiser, E., N. Esser, S. Wippermann, and Wolf Gero Schmidt. “Surface Vibrational
Raman Modes of In:Si(111)(4×1)and(8×2)Nanowires.” Physical Review B 94,
no. 7 (2016). https://doi.org/10.1103/physrevb.94.075417.
ieee: 'E. Speiser, N. Esser, S. Wippermann, and W. G. Schmidt, “Surface vibrational
Raman modes of In:Si(111)(4×1)and(8×2)nanowires,” Physical Review B, vol.
94, no. 7, 2016, doi: 10.1103/physrevb.94.075417.'
mla: Speiser, E., et al. “Surface Vibrational Raman Modes of In:Si(111)(4×1)and(8×2)Nanowires.”
Physical Review B, vol. 94, no. 7, 2016, doi:10.1103/physrevb.94.075417.
short: E. Speiser, N. Esser, S. Wippermann, W.G. Schmidt, Physical Review B 94 (2016).
date_created: 2019-09-30T11:36:41Z
date_updated: 2025-12-05T10:24:54Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.94.075417
intvolume: ' 94'
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:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Surface vibrational Raman modes of In:Si(111)(4×1)and(8×2)nanowires
type: journal_article
user_id: '16199'
volume: 94
year: '2016'
...
---
_id: '13488'
author:
- first_name: I.
full_name: Miccoli, I.
last_name: Miccoli
- first_name: F.
full_name: Edler, F.
last_name: Edler
- first_name: H.
full_name: Pfnür, H.
last_name: Pfnür
- first_name: S.
full_name: Appelfeller, S.
last_name: Appelfeller
- first_name: M.
full_name: Dähne, M.
last_name: Dähne
- first_name: K.
full_name: Holtgrewe, K.
last_name: Holtgrewe
- 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: C.
full_name: Tegenkamp, C.
last_name: Tegenkamp
citation:
ama: Miccoli I, Edler F, Pfnür H, et al. Atomic size effects studied by transport
in single silicide nanowires. Physical Review B. Published online 2016.
doi:10.1103/physrevb.93.125412
apa: Miccoli, I., Edler, F., Pfnür, H., Appelfeller, S., Dähne, M., Holtgrewe, K.,
Sanna, S., Schmidt, W. G., & Tegenkamp, C. (2016). Atomic size effects studied
by transport in single silicide nanowires. Physical Review B. https://doi.org/10.1103/physrevb.93.125412
bibtex: '@article{Miccoli_Edler_Pfnür_Appelfeller_Dähne_Holtgrewe_Sanna_Schmidt_Tegenkamp_2016,
title={Atomic size effects studied by transport in single silicide nanowires},
DOI={10.1103/physrevb.93.125412},
journal={Physical Review B}, author={Miccoli, I. and Edler, F. and Pfnür, H. and
Appelfeller, S. and Dähne, M. and Holtgrewe, K. and Sanna, S. and Schmidt, Wolf
Gero and Tegenkamp, C.}, year={2016} }'
chicago: Miccoli, I., F. Edler, H. Pfnür, S. Appelfeller, M. Dähne, K. Holtgrewe,
S. Sanna, Wolf Gero Schmidt, and C. Tegenkamp. “Atomic Size Effects Studied by
Transport in Single Silicide Nanowires.” Physical Review B, 2016. https://doi.org/10.1103/physrevb.93.125412.
ieee: 'I. Miccoli et al., “Atomic size effects studied by transport in single
silicide nanowires,” Physical Review B, 2016, doi: 10.1103/physrevb.93.125412.'
mla: Miccoli, I., et al. “Atomic Size Effects Studied by Transport in Single Silicide
Nanowires.” Physical Review B, 2016, doi:10.1103/physrevb.93.125412.
short: I. Miccoli, F. Edler, H. Pfnür, S. Appelfeller, M. Dähne, K. Holtgrewe, S.
Sanna, W.G. Schmidt, C. Tegenkamp, Physical Review B (2016).
date_created: 2019-09-30T12:19:46Z
date_updated: 2025-12-05T10:21:51Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.93.125412
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Atomic size effects studied by transport in single silicide nanowires
type: journal_article
user_id: '16199'
year: '2016'
...
---
_id: '13458'
author:
- first_name: M.
full_name: Liebhaber, M.
last_name: Liebhaber
- first_name: B.
full_name: Halbig, B.
last_name: Halbig
- first_name: U.
full_name: Bass, U.
last_name: Bass
- first_name: J.
full_name: Geurts, J.
last_name: Geurts
- first_name: Sergej
full_name: Neufeld, Sergej
id: '23261'
last_name: Neufeld
- 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: E.
full_name: Speiser, E.
last_name: Speiser
- first_name: J.
full_name: Räthel, J.
last_name: Räthel
- first_name: S.
full_name: Chandola, S.
last_name: Chandola
- first_name: N.
full_name: Esser, N.
last_name: Esser
citation:
ama: Liebhaber M, Halbig B, Bass U, et al. Vibration eigenmodes of the Au-(5×2)/Si(111)
surface studied by Raman spectroscopy and first-principles calculations. Physical
Review B. 2016;94(23). doi:10.1103/physrevb.94.235304
apa: Liebhaber, M., Halbig, B., Bass, U., Geurts, J., Neufeld, S., Sanna, S., Schmidt,
W. G., Speiser, E., Räthel, J., Chandola, S., & Esser, N. (2016). Vibration
eigenmodes of the Au-(5×2)/Si(111) surface studied by Raman spectroscopy and first-principles
calculations. Physical Review B, 94(23). https://doi.org/10.1103/physrevb.94.235304
bibtex: '@article{Liebhaber_Halbig_Bass_Geurts_Neufeld_Sanna_Schmidt_Speiser_Räthel_Chandola_et
al._2016, title={Vibration eigenmodes of the Au-(5×2)/Si(111) surface studied
by Raman spectroscopy and first-principles calculations}, volume={94}, DOI={10.1103/physrevb.94.235304},
number={23}, journal={Physical Review B}, author={Liebhaber, M. and Halbig, B.
and Bass, U. and Geurts, J. and Neufeld, Sergej and Sanna, S. and Schmidt, Wolf
Gero and Speiser, E. and Räthel, J. and Chandola, S. and et al.}, year={2016}
}'
chicago: Liebhaber, M., B. Halbig, U. Bass, J. Geurts, Sergej Neufeld, S. Sanna,
Wolf Gero Schmidt, et al. “Vibration Eigenmodes of the Au-(5×2)/Si(111) Surface
Studied by Raman Spectroscopy and First-Principles Calculations.” Physical
Review B 94, no. 23 (2016). https://doi.org/10.1103/physrevb.94.235304.
ieee: 'M. Liebhaber et al., “Vibration eigenmodes of the Au-(5×2)/Si(111)
surface studied by Raman spectroscopy and first-principles calculations,” Physical
Review B, vol. 94, no. 23, 2016, doi: 10.1103/physrevb.94.235304.'
mla: Liebhaber, M., et al. “Vibration Eigenmodes of the Au-(5×2)/Si(111) Surface
Studied by Raman Spectroscopy and First-Principles Calculations.” Physical
Review B, vol. 94, no. 23, 2016, doi:10.1103/physrevb.94.235304.
short: M. Liebhaber, B. Halbig, U. Bass, J. Geurts, S. Neufeld, S. Sanna, W.G. Schmidt,
E. Speiser, J. Räthel, S. Chandola, N. Esser, Physical Review B 94 (2016).
date_created: 2019-09-30T08:22:04Z
date_updated: 2025-12-05T10:28:47Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1103/physrevb.94.235304
intvolume: ' 94'
issue: '23'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Vibration eigenmodes of the Au-(5×2)/Si(111) surface studied by Raman spectroscopy
and first-principles calculations
type: journal_article
user_id: '16199'
volume: 94
year: '2016'
...
---
_id: '13475'
author:
- first_name: F.
full_name: Timmer, F.
last_name: Timmer
- first_name: R.
full_name: Oelke, R.
last_name: Oelke
- first_name: C.
full_name: Dues, C.
last_name: Dues
- 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: M.
full_name: Franz, M.
last_name: Franz
- first_name: S.
full_name: Appelfeller, S.
last_name: Appelfeller
- first_name: M.
full_name: Dähne, M.
last_name: Dähne
- first_name: J.
full_name: Wollschläger, J.
last_name: Wollschläger
citation:
ama: Timmer F, Oelke R, Dues C, et al. Strain-induced quasi-one-dimensional rare-earth
silicide structures on Si(111). Physical Review B. 2016;94(20). doi:10.1103/physrevb.94.205431
apa: Timmer, F., Oelke, R., Dues, C., Sanna, S., Schmidt, W. G., Franz, M., Appelfeller,
S., Dähne, M., & Wollschläger, J. (2016). Strain-induced quasi-one-dimensional
rare-earth silicide structures on Si(111). Physical Review B, 94(20).
https://doi.org/10.1103/physrevb.94.205431
bibtex: '@article{Timmer_Oelke_Dues_Sanna_Schmidt_Franz_Appelfeller_Dähne_Wollschläger_2016,
title={Strain-induced quasi-one-dimensional rare-earth silicide structures on
Si(111)}, volume={94}, DOI={10.1103/physrevb.94.205431},
number={20}, journal={Physical Review B}, author={Timmer, F. and Oelke, R. and
Dues, C. and Sanna, S. and Schmidt, Wolf Gero and Franz, M. and Appelfeller, S.
and Dähne, M. and Wollschläger, J.}, year={2016} }'
chicago: Timmer, F., R. Oelke, C. Dues, S. Sanna, Wolf Gero Schmidt, M. Franz, S.
Appelfeller, M. Dähne, and J. Wollschläger. “Strain-Induced Quasi-One-Dimensional
Rare-Earth Silicide Structures on Si(111).” Physical Review B 94, no. 20
(2016). https://doi.org/10.1103/physrevb.94.205431.
ieee: 'F. Timmer et al., “Strain-induced quasi-one-dimensional rare-earth
silicide structures on Si(111),” Physical Review B, vol. 94, no. 20, 2016,
doi: 10.1103/physrevb.94.205431.'
mla: Timmer, F., et al. “Strain-Induced Quasi-One-Dimensional Rare-Earth Silicide
Structures on Si(111).” Physical Review B, vol. 94, no. 20, 2016, doi:10.1103/physrevb.94.205431.
short: F. Timmer, R. Oelke, C. Dues, S. Sanna, W.G. Schmidt, M. Franz, S. Appelfeller,
M. Dähne, J. Wollschläger, Physical Review B 94 (2016).
date_created: 2019-09-30T11:28:43Z
date_updated: 2025-12-05T10:26:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.94.205431
intvolume: ' 94'
issue: '20'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Strain-induced quasi-one-dimensional rare-earth silicide structures on Si(111)
type: journal_article
user_id: '16199'
volume: 94
year: '2016'
...
---
_id: '13910'
article_number: '34847'
author:
- first_name: Xuekai
full_name: Ma, Xuekai
id: '59416'
last_name: Ma
- first_name: Rodislav
full_name: Driben, Rodislav
last_name: Driben
- first_name: Boris A.
full_name: Malomed, Boris A.
last_name: Malomed
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Ma X, Driben R, Malomed BA, Meier T, Schumacher S. Two-dimensional symbiotic
solitons and vortices in binary condensates with attractive cross-species interaction.
Scientific Reports. 2016;6. doi:10.1038/srep34847
apa: Ma, X., Driben, R., Malomed, B. A., Meier, T., & Schumacher, S. (2016).
Two-dimensional symbiotic solitons and vortices in binary condensates with attractive
cross-species interaction. Scientific Reports, 6, Article 34847.
https://doi.org/10.1038/srep34847
bibtex: '@article{Ma_Driben_Malomed_Meier_Schumacher_2016, title={Two-dimensional
symbiotic solitons and vortices in binary condensates with attractive cross-species
interaction}, volume={6}, DOI={10.1038/srep34847},
number={34847}, journal={Scientific Reports}, author={Ma, Xuekai and Driben, Rodislav
and Malomed, Boris A. and Meier, Torsten and Schumacher, Stefan}, year={2016}
}'
chicago: Ma, Xuekai, Rodislav Driben, Boris A. Malomed, Torsten Meier, and Stefan
Schumacher. “Two-Dimensional Symbiotic Solitons and Vortices in Binary Condensates
with Attractive Cross-Species Interaction.” Scientific Reports 6 (2016).
https://doi.org/10.1038/srep34847.
ieee: 'X. Ma, R. Driben, B. A. Malomed, T. Meier, and S. Schumacher, “Two-dimensional
symbiotic solitons and vortices in binary condensates with attractive cross-species
interaction,” Scientific Reports, vol. 6, Art. no. 34847, 2016, doi: 10.1038/srep34847.'
mla: Ma, Xuekai, et al. “Two-Dimensional Symbiotic Solitons and Vortices in Binary
Condensates with Attractive Cross-Species Interaction.” Scientific Reports,
vol. 6, 34847, 2016, doi:10.1038/srep34847.
short: X. Ma, R. Driben, B.A. Malomed, T. Meier, S. Schumacher, Scientific Reports
6 (2016).
date_created: 2019-10-18T08:16:22Z
date_updated: 2025-12-05T13:52:02Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '297'
- _id: '705'
- _id: '230'
- _id: '429'
- _id: '35'
doi: 10.1038/srep34847
funded_apc: '1'
intvolume: ' 6'
language:
- iso: eng
project:
- _id: '53'
name: TRR 142
- _id: '54'
name: TRR 142 - Project Area A
- _id: '60'
name: TRR 142 - Subproject A3
- _id: '59'
name: TRR 142 - Subproject A2
- _id: '61'
name: TRR 142 - Subproject A4
- _id: '56'
name: TRR 142 - Project Area C
- _id: '64'
name: TRR 142 - Subproject A7
- _id: '72'
name: TRR 142 - Subproject C2
- _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'
- _id: '53'
name: 'TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten
zu funktionellen Strukturen'
publication: Scientific Reports
publication_identifier:
issn:
- 2045-2322
publication_status: published
status: public
title: Two-dimensional symbiotic solitons and vortices in binary condensates with
attractive cross-species interaction
type: journal_article
user_id: '16199'
volume: 6
year: '2016'
...
---
_id: '15854'
author:
- first_name: Przemyslaw
full_name: Lewandowski, Przemyslaw
last_name: Lewandowski
- first_name: Ombline
full_name: Lafont, Ombline
last_name: Lafont
- first_name: Emmanuel
full_name: Baudin, Emmanuel
last_name: Baudin
- first_name: Chris K. P.
full_name: Chan, Chris K. P.
last_name: Chan
- first_name: P. T.
full_name: Leung, P. T.
last_name: Leung
- first_name: Samuel M. H.
full_name: Luk, Samuel M. H.
last_name: Luk
- first_name: Elisabeth
full_name: Galopin, Elisabeth
last_name: Galopin
- first_name: Aristide
full_name: Lemaître, Aristide
last_name: Lemaître
- first_name: Jacqueline
full_name: Bloch, Jacqueline
last_name: Bloch
- first_name: Jerome
full_name: Tignon, Jerome
last_name: Tignon
- first_name: Philippe
full_name: Roussignol, Philippe
last_name: Roussignol
- first_name: N. H.
full_name: Kwong, N. H.
last_name: Kwong
- first_name: Rolf
full_name: Binder, Rolf
last_name: Binder
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Lewandowski P, Lafont O, Baudin E, et al. Polarization dependence of nonlinear
wave mixing of spinor polaritons in semiconductor microcavities. Physical Review
B. Published online 2016. doi:10.1103/physrevb.94.045308
apa: Lewandowski, P., Lafont, O., Baudin, E., Chan, C. K. P., Leung, P. T., Luk,
S. M. H., Galopin, E., Lemaître, A., Bloch, J., Tignon, J., Roussignol, P., Kwong,
N. H., Binder, R., & Schumacher, S. (2016). Polarization dependence of nonlinear
wave mixing of spinor polaritons in semiconductor microcavities. Physical Review
B. https://doi.org/10.1103/physrevb.94.045308
bibtex: '@article{Lewandowski_Lafont_Baudin_Chan_Leung_Luk_Galopin_Lemaître_Bloch_Tignon_et
al._2016, title={Polarization dependence of nonlinear wave mixing of spinor polaritons
in semiconductor microcavities}, DOI={10.1103/physrevb.94.045308},
journal={Physical Review B}, author={Lewandowski, Przemyslaw and Lafont, Ombline
and Baudin, Emmanuel and Chan, Chris K. P. and Leung, P. T. and Luk, Samuel M.
H. and Galopin, Elisabeth and Lemaître, Aristide and Bloch, Jacqueline and Tignon,
Jerome and et al.}, year={2016} }'
chicago: Lewandowski, Przemyslaw, Ombline Lafont, Emmanuel Baudin, Chris K. P. Chan,
P. T. Leung, Samuel M. H. Luk, Elisabeth Galopin, et al. “Polarization Dependence
of Nonlinear Wave Mixing of Spinor Polaritons in Semiconductor Microcavities.”
Physical Review B, 2016. https://doi.org/10.1103/physrevb.94.045308.
ieee: 'P. Lewandowski et al., “Polarization dependence of nonlinear wave
mixing of spinor polaritons in semiconductor microcavities,” Physical Review
B, 2016, doi: 10.1103/physrevb.94.045308.'
mla: Lewandowski, Przemyslaw, et al. “Polarization Dependence of Nonlinear Wave
Mixing of Spinor Polaritons in Semiconductor Microcavities.” Physical Review
B, 2016, doi:10.1103/physrevb.94.045308.
short: P. Lewandowski, O. Lafont, E. Baudin, C.K.P. Chan, P.T. Leung, S.M.H. Luk,
E. Galopin, A. Lemaître, J. Bloch, J. Tignon, P. Roussignol, N.H. Kwong, R. Binder,
S. Schumacher, Physical Review B (2016).
date_created: 2020-02-10T11:42:53Z
date_updated: 2025-12-05T14:41:37Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.94.045308
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Polarization dependence of nonlinear wave mixing of spinor polaritons in semiconductor
microcavities
type: journal_article
user_id: '16199'
year: '2016'
...
---
_id: '15852'
author:
- first_name: Dominik
full_name: Niemietz, Dominik
last_name: Niemietz
- first_name: Johannes
full_name: Schmutzler, Johannes
last_name: Schmutzler
- first_name: Przemyslaw
full_name: Lewandowski, Przemyslaw
last_name: Lewandowski
- first_name: Karol
full_name: Winkler, Karol
last_name: Winkler
- first_name: Marc
full_name: Aßmann, Marc
last_name: Aßmann
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Sebastian
full_name: Brodbeck, Sebastian
last_name: Brodbeck
- first_name: Martin
full_name: Kamp, Martin
last_name: Kamp
- first_name: Christian
full_name: Schneider, Christian
last_name: Schneider
- first_name: Sven
full_name: Höfling, Sven
last_name: Höfling
- first_name: Manfred
full_name: Bayer, Manfred
last_name: Bayer
citation:
ama: Niemietz D, Schmutzler J, Lewandowski P, et al. Experimental realization of
a polariton beam amplifier. Physical Review B. Published online 2016. doi:10.1103/physrevb.93.235301
apa: Niemietz, D., Schmutzler, J., Lewandowski, P., Winkler, K., Aßmann, M., Schumacher,
S., Brodbeck, S., Kamp, M., Schneider, C., Höfling, S., & Bayer, M. (2016).
Experimental realization of a polariton beam amplifier. Physical Review B.
https://doi.org/10.1103/physrevb.93.235301
bibtex: '@article{Niemietz_Schmutzler_Lewandowski_Winkler_Aßmann_Schumacher_Brodbeck_Kamp_Schneider_Höfling_et
al._2016, title={Experimental realization of a polariton beam amplifier}, DOI={10.1103/physrevb.93.235301},
journal={Physical Review B}, author={Niemietz, Dominik and Schmutzler, Johannes
and Lewandowski, Przemyslaw and Winkler, Karol and Aßmann, Marc and Schumacher,
Stefan and Brodbeck, Sebastian and Kamp, Martin and Schneider, Christian and Höfling,
Sven and et al.}, year={2016} }'
chicago: Niemietz, Dominik, Johannes Schmutzler, Przemyslaw Lewandowski, Karol Winkler,
Marc Aßmann, Stefan Schumacher, Sebastian Brodbeck, et al. “Experimental Realization
of a Polariton Beam Amplifier.” Physical Review B, 2016. https://doi.org/10.1103/physrevb.93.235301.
ieee: 'D. Niemietz et al., “Experimental realization of a polariton beam
amplifier,” Physical Review B, 2016, doi: 10.1103/physrevb.93.235301.'
mla: Niemietz, Dominik, et al. “Experimental Realization of a Polariton Beam Amplifier.”
Physical Review B, 2016, doi:10.1103/physrevb.93.235301.
short: D. Niemietz, J. Schmutzler, P. Lewandowski, K. Winkler, M. Aßmann, S. Schumacher,
S. Brodbeck, M. Kamp, C. Schneider, S. Höfling, M. Bayer, Physical Review B (2016).
date_created: 2020-02-10T11:41:12Z
date_updated: 2025-12-05T14:40:38Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.93.235301
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Experimental realization of a polariton beam amplifier
type: journal_article
user_id: '16199'
year: '2016'
...
---
_id: '15853'
author:
- first_name: A. V.
full_name: Yulin, A. V.
last_name: Yulin
- first_name: I. Yu.
full_name: Chestnov, I. Yu.
last_name: Chestnov
- first_name: X.
full_name: Ma, X.
last_name: Ma
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: U.
full_name: Peschel, U.
last_name: Peschel
- first_name: O. A.
full_name: Egorov, O. A.
last_name: Egorov
citation:
ama: Yulin AV, Chestnov IYu, Ma X, Schumacher S, Peschel U, Egorov OA. Dynamics
of exciton-polaritons in discrete lattices under incoherent localized pumping.
Physical Review B. Published online 2016. doi:10.1103/physrevb.94.054312
apa: Yulin, A. V., Chestnov, I. Yu., Ma, X., Schumacher, S., Peschel, U., &
Egorov, O. A. (2016). Dynamics of exciton-polaritons in discrete lattices under
incoherent localized pumping. Physical Review B. https://doi.org/10.1103/physrevb.94.054312
bibtex: '@article{Yulin_Chestnov_Ma_Schumacher_Peschel_Egorov_2016, title={Dynamics
of exciton-polaritons in discrete lattices under incoherent localized pumping},
DOI={10.1103/physrevb.94.054312},
journal={Physical Review B}, author={Yulin, A. V. and Chestnov, I. Yu. and Ma,
X. and Schumacher, Stefan and Peschel, U. and Egorov, O. A.}, year={2016} }'
chicago: Yulin, A. V., I. Yu. Chestnov, X. Ma, Stefan Schumacher, U. Peschel, and
O. A. Egorov. “Dynamics of Exciton-Polaritons in Discrete Lattices under Incoherent
Localized Pumping.” Physical Review B, 2016. https://doi.org/10.1103/physrevb.94.054312.
ieee: 'A. V. Yulin, I. Yu. Chestnov, X. Ma, S. Schumacher, U. Peschel, and O. A.
Egorov, “Dynamics of exciton-polaritons in discrete lattices under incoherent
localized pumping,” Physical Review B, 2016, doi: 10.1103/physrevb.94.054312.'
mla: Yulin, A. V., et al. “Dynamics of Exciton-Polaritons in Discrete Lattices under
Incoherent Localized Pumping.” Physical Review B, 2016, doi:10.1103/physrevb.94.054312.
short: A.V. Yulin, I.Yu. Chestnov, X. Ma, S. Schumacher, U. Peschel, O.A. Egorov,
Physical Review B (2016).
date_created: 2020-02-10T11:42:00Z
date_updated: 2025-12-05T14:41:04Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.94.054312
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
status: public
title: Dynamics of exciton-polaritons in discrete lattices under incoherent localized
pumping
type: journal_article
user_id: '16199'
year: '2016'
...
---
_id: '15856'
author:
- first_name: Joachim
full_name: Vollbrecht, Joachim
last_name: Vollbrecht
- first_name: Christian
full_name: Wiebeler, Christian
last_name: Wiebeler
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Harald
full_name: Bock, Harald
last_name: Bock
- 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, Wiebeler C, Neuba A, Bock H, Schumacher S, Kitzerow H-S. Bay-Extended,
Distorted Perylene Esters Showing Visible Luminescence after Ultraviolet Excitation:
Photophysical and Electrochemical Analysis. The Journal of Physical Chemistry
C. Published online 2016:7839-7848. doi:10.1021/acs.jpcc.6b00954'
apa: 'Vollbrecht, J., Wiebeler, C., Neuba, A., Bock, H., Schumacher, S., & Kitzerow,
H.-S. (2016). Bay-Extended, Distorted Perylene Esters Showing Visible Luminescence
after Ultraviolet Excitation: Photophysical and Electrochemical Analysis. The
Journal of Physical Chemistry C, 7839–7848. https://doi.org/10.1021/acs.jpcc.6b00954'
bibtex: '@article{Vollbrecht_Wiebeler_Neuba_Bock_Schumacher_Kitzerow_2016, title={Bay-Extended,
Distorted Perylene Esters Showing Visible Luminescence after Ultraviolet Excitation:
Photophysical and Electrochemical Analysis}, DOI={10.1021/acs.jpcc.6b00954},
journal={The Journal of Physical Chemistry C}, author={Vollbrecht, Joachim and
Wiebeler, Christian and Neuba, Adam and Bock, Harald and Schumacher, Stefan and
Kitzerow, Heinz-Siegfried}, year={2016}, pages={7839–7848} }'
chicago: 'Vollbrecht, Joachim, Christian Wiebeler, Adam Neuba, Harald Bock, Stefan
Schumacher, and Heinz-Siegfried Kitzerow. “Bay-Extended, Distorted Perylene Esters
Showing Visible Luminescence after Ultraviolet Excitation: Photophysical and Electrochemical
Analysis.” The Journal of Physical Chemistry C, 2016, 7839–48. https://doi.org/10.1021/acs.jpcc.6b00954.'
ieee: 'J. Vollbrecht, C. Wiebeler, A. Neuba, H. Bock, S. Schumacher, and H.-S. Kitzerow,
“Bay-Extended, Distorted Perylene Esters Showing Visible Luminescence after Ultraviolet
Excitation: Photophysical and Electrochemical Analysis,” The Journal of Physical
Chemistry C, pp. 7839–7848, 2016, doi: 10.1021/acs.jpcc.6b00954.'
mla: 'Vollbrecht, Joachim, et al. “Bay-Extended, Distorted Perylene Esters Showing
Visible Luminescence after Ultraviolet Excitation: Photophysical and Electrochemical
Analysis.” The Journal of Physical Chemistry C, 2016, pp. 7839–48, doi:10.1021/acs.jpcc.6b00954.'
short: J. Vollbrecht, C. Wiebeler, A. Neuba, H. Bock, S. Schumacher, H.-S. Kitzerow,
The Journal of Physical Chemistry C (2016) 7839–7848.
date_created: 2020-02-10T11:44:30Z
date_updated: 2025-12-05T14:42:35Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '313'
- _id: '230'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/acs.jpcc.6b00954
language:
- iso: eng
page: 7839-7848
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: 'Bay-Extended, Distorted Perylene Esters Showing Visible Luminescence after
Ultraviolet Excitation: Photophysical and Electrochemical Analysis'
type: journal_article
user_id: '16199'
year: '2016'
...