---
_id: '37329'
author:
- first_name: Alexander
full_name: Trautmann, Alexander
id: '38163'
last_name: Trautmann
- first_name: Ruixin
full_name: Zuo, Ruixin
last_name: Zuo
- first_name: Guifang
full_name: Wang, Guifang
last_name: Wang
- first_name: Wolf-Rüdiger
full_name: Hannes, Wolf-Rüdiger
last_name: Hannes
- first_name: Shidong
full_name: Yang, Shidong
last_name: Yang
- first_name: Le Huu
full_name: Thong, Le Huu
last_name: Thong
- first_name: Cong
full_name: Ngo, Cong
last_name: Ngo
- first_name: Johannes
full_name: Steiner, Johannes
last_name: Steiner
- first_name: Marcelo
full_name: Ciappina, Marcelo
last_name: Ciappina
- first_name: Matthias
full_name: Reichelt, Matthias
id: '138'
last_name: Reichelt
- first_name: Huynh Thanh
full_name: Duc, Huynh Thanh
last_name: Duc
- first_name: Xiaohong
full_name: Song, Xiaohong
last_name: Song
- first_name: Weifeng
full_name: Yang, Weifeng
last_name: Yang
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
citation:
ama: 'Trautmann A, Zuo R, Wang G, et al. Microscopic simulations of high harmonic
generation from semiconductors. In: Betz M, Elezzabi AY, eds. Ultrafast Phenomena
and Nanophotonics XXVI. Vol 11999. SPIE Proceedings. ; 2022. doi:10.1117/12.2607447'
apa: Trautmann, A., Zuo, R., Wang, G., Hannes, W.-R., Yang, S., Thong, L. H., Ngo,
C., Steiner, J., Ciappina, M., Reichelt, M., Duc, H. T., Song, X., Yang, W., &
Meier, T. (2022). Microscopic simulations of high harmonic generation from semiconductors.
In M. Betz & A. Y. Elezzabi (Eds.), Ultrafast Phenomena and Nanophotonics
XXVI (Vol. 11999). https://doi.org/10.1117/12.2607447
bibtex: '@inproceedings{Trautmann_Zuo_Wang_Hannes_Yang_Thong_Ngo_Steiner_Ciappina_Reichelt_et
al._2022, series={SPIE Proceedings}, title={Microscopic simulations of high harmonic
generation from semiconductors}, volume={11999}, DOI={10.1117/12.2607447},
booktitle={Ultrafast Phenomena and Nanophotonics XXVI}, author={Trautmann, Alexander
and Zuo, Ruixin and Wang, Guifang and Hannes, Wolf-Rüdiger and Yang, Shidong and
Thong, Le Huu and Ngo, Cong and Steiner, Johannes and Ciappina, Marcelo and Reichelt,
Matthias and et al.}, editor={Betz, Markus and Elezzabi, Abdulhakem Y.}, year={2022},
collection={SPIE Proceedings} }'
chicago: Trautmann, Alexander, Ruixin Zuo, Guifang Wang, Wolf-Rüdiger Hannes, Shidong
Yang, Le Huu Thong, Cong Ngo, et al. “Microscopic Simulations of High Harmonic
Generation from Semiconductors.” In Ultrafast Phenomena and Nanophotonics XXVI,
edited by Markus Betz and Abdulhakem Y. Elezzabi, Vol. 11999. SPIE Proceedings,
2022. https://doi.org/10.1117/12.2607447.
ieee: 'A. Trautmann et al., “Microscopic simulations of high harmonic generation
from semiconductors,” in Ultrafast Phenomena and Nanophotonics XXVI, 2022,
vol. 11999, doi: 10.1117/12.2607447.'
mla: Trautmann, Alexander, et al. “Microscopic Simulations of High Harmonic Generation
from Semiconductors.” Ultrafast Phenomena and Nanophotonics XXVI, edited
by Markus Betz and Abdulhakem Y. Elezzabi, vol. 11999, 2022, doi:10.1117/12.2607447.
short: 'A. Trautmann, R. Zuo, G. Wang, W.-R. Hannes, S. Yang, L.H. Thong, C. Ngo,
J. Steiner, M. Ciappina, M. Reichelt, H.T. Duc, X. Song, W. Yang, T. Meier, in:
M. Betz, A.Y. Elezzabi (Eds.), Ultrafast Phenomena and Nanophotonics XXVI, 2022.'
date_created: 2023-01-18T11:22:45Z
date_updated: 2023-04-20T14:52:24Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
- _id: '429'
- _id: '35'
doi: 10.1117/12.2607447
editor:
- first_name: Markus
full_name: Betz, Markus
last_name: Betz
- first_name: Abdulhakem Y.
full_name: Elezzabi, Abdulhakem Y.
last_name: Elezzabi
intvolume: ' 11999'
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '54'
name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '64'
name: 'TRR 142 - A7: TRR 142 - Subproject A7'
publication: Ultrafast Phenomena and Nanophotonics XXVI
publication_status: published
series_title: SPIE Proceedings
status: public
title: Microscopic simulations of high harmonic generation from semiconductors
type: conference
user_id: '16199'
volume: 11999
year: '2022'
...
---
_id: '37327'
author:
- first_name: Hendrik
full_name: Rose, Hendrik
id: '55958'
last_name: Rose
orcid: 0000-0002-3079-5428
- first_name: Olga V.
full_name: Tikhonova, Olga V.
last_name: Tikhonova
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Polina
full_name: Sharapova, Polina
id: '60286'
last_name: Sharapova
citation:
ama: 'Rose H, Tikhonova OV, Meier T, Sharapova P. Theoretical analysis of correlations
between two quantum fields exciting a three-level system using the cluster-expansion
approach. In: Betz M, Elezzabi AY, eds. Ultrafast Phenomena and Nanophotonics
XXVI. Vol 11999. SPIE Proceedings. ; 2022. doi:10.1117/12.2608528'
apa: Rose, H., Tikhonova, O. V., Meier, T., & Sharapova, P. (2022). Theoretical
analysis of correlations between two quantum fields exciting a three-level system
using the cluster-expansion approach. In M. Betz & A. Y. Elezzabi (Eds.),
Ultrafast Phenomena and Nanophotonics XXVI (Vol. 11999). https://doi.org/10.1117/12.2608528
bibtex: '@inproceedings{Rose_Tikhonova_Meier_Sharapova_2022, series={SPIE Proceedings},
title={Theoretical analysis of correlations between two quantum fields exciting
a three-level system using the cluster-expansion approach}, volume={11999}, DOI={10.1117/12.2608528}, booktitle={Ultrafast
Phenomena and Nanophotonics XXVI}, author={Rose, Hendrik and Tikhonova, Olga V.
and Meier, Torsten and Sharapova, Polina}, editor={Betz, Markus and Elezzabi,
Abdulhakem Y.}, year={2022}, collection={SPIE Proceedings} }'
chicago: Rose, Hendrik, Olga V. Tikhonova, Torsten Meier, and Polina Sharapova.
“Theoretical Analysis of Correlations between Two Quantum Fields Exciting a Three-Level
System Using the Cluster-Expansion Approach.” In Ultrafast Phenomena and Nanophotonics
XXVI, edited by Markus Betz and Abdulhakem Y. Elezzabi, Vol. 11999. SPIE Proceedings,
2022. https://doi.org/10.1117/12.2608528.
ieee: 'H. Rose, O. V. Tikhonova, T. Meier, and P. Sharapova, “Theoretical analysis
of correlations between two quantum fields exciting a three-level system using
the cluster-expansion approach,” in Ultrafast Phenomena and Nanophotonics XXVI,
2022, vol. 11999, doi: 10.1117/12.2608528.'
mla: Rose, Hendrik, et al. “Theoretical Analysis of Correlations between Two Quantum
Fields Exciting a Three-Level System Using the Cluster-Expansion Approach.” Ultrafast
Phenomena and Nanophotonics XXVI, edited by Markus Betz and Abdulhakem Y.
Elezzabi, vol. 11999, 2022, doi:10.1117/12.2608528.
short: 'H. Rose, O.V. Tikhonova, T. Meier, P. Sharapova, in: M. Betz, A.Y. Elezzabi
(Eds.), Ultrafast Phenomena and Nanophotonics XXVI, 2022.'
date_created: 2023-01-18T11:19:54Z
date_updated: 2023-04-20T14:51:31Z
department:
- _id: '15'
- _id: '569'
- _id: '170'
- _id: '293'
- _id: '230'
- _id: '623'
- _id: '35'
doi: 10.1117/12.2608528
editor:
- first_name: Markus
full_name: Betz, Markus
last_name: Betz
- first_name: Abdulhakem Y.
full_name: Elezzabi, Abdulhakem Y.
last_name: Elezzabi
intvolume: ' 11999'
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Ultrafast Phenomena and Nanophotonics XXVI
publication_status: published
series_title: SPIE Proceedings
status: public
title: Theoretical analysis of correlations between two quantum fields exciting a
three-level system using the cluster-expansion approach
type: conference
user_id: '16199'
volume: 11999
year: '2022'
...
---
_id: '37323'
article_number: '115307'
author:
- first_name: J.
full_name: Paul, J.
last_name: Paul
- first_name: Hendrik
full_name: Rose, Hendrik
id: '55958'
last_name: Rose
orcid: 0000-0002-3079-5428
- first_name: E.
full_name: Swagel, E.
last_name: Swagel
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: J. K.
full_name: Wahlstrand, J. K.
last_name: Wahlstrand
- first_name: A. D.
full_name: Bristow, A. D.
last_name: Bristow
citation:
ama: Paul J, Rose H, Swagel E, Meier T, Wahlstrand JK, Bristow AD. Coherent contributions
to population dynamics in a semiconductor microcavity. Physical Review B.
2022;105(11). doi:10.1103/physrevb.105.115307
apa: Paul, J., Rose, H., Swagel, E., Meier, T., Wahlstrand, J. K., & Bristow,
A. D. (2022). Coherent contributions to population dynamics in a semiconductor
microcavity. Physical Review B, 105(11), Article 115307. https://doi.org/10.1103/physrevb.105.115307
bibtex: '@article{Paul_Rose_Swagel_Meier_Wahlstrand_Bristow_2022, title={Coherent
contributions to population dynamics in a semiconductor microcavity}, volume={105},
DOI={10.1103/physrevb.105.115307},
number={11115307}, journal={Physical Review B}, publisher={American Physical Society
(APS)}, author={Paul, J. and Rose, Hendrik and Swagel, E. and Meier, Torsten and
Wahlstrand, J. K. and Bristow, A. D.}, year={2022} }'
chicago: Paul, J., Hendrik Rose, E. Swagel, Torsten Meier, J. K. Wahlstrand, and
A. D. Bristow. “Coherent Contributions to Population Dynamics in a Semiconductor
Microcavity.” Physical Review B 105, no. 11 (2022). https://doi.org/10.1103/physrevb.105.115307.
ieee: 'J. Paul, H. Rose, E. Swagel, T. Meier, J. K. Wahlstrand, and A. D. Bristow,
“Coherent contributions to population dynamics in a semiconductor microcavity,”
Physical Review B, vol. 105, no. 11, Art. no. 115307, 2022, doi: 10.1103/physrevb.105.115307.'
mla: Paul, J., et al. “Coherent Contributions to Population Dynamics in a Semiconductor
Microcavity.” Physical Review B, vol. 105, no. 11, 115307, American Physical
Society (APS), 2022, doi:10.1103/physrevb.105.115307.
short: J. Paul, H. Rose, E. Swagel, T. Meier, J.K. Wahlstrand, A.D. Bristow, Physical
Review B 105 (2022).
date_created: 2023-01-18T11:10:42Z
date_updated: 2023-04-20T14:50:24Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
- _id: '429'
- _id: '35'
doi: 10.1103/physrevb.105.115307
intvolume: ' 105'
issue: '11'
language:
- iso: eng
project:
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '54'
name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '59'
name: 'TRR 142 - A02: TRR 142 - Subproject A02'
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
publisher: American Physical Society (APS)
status: public
title: Coherent contributions to population dynamics in a semiconductor microcavity
type: journal_article
user_id: '16199'
volume: 105
year: '2022'
...
---
_id: '37325'
author:
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Usman
full_name: Ali, Usman
last_name: Ali
citation:
ama: Meier T, Ali U. Super-Bloch oscillations with parametric modulation of a parabolic
trap. Condensed Matter. Published online 2022.
apa: Meier, T., & Ali, U. (2022). Super-Bloch oscillations with parametric modulation
of a parabolic trap. In Condensed Matter.
bibtex: '@article{Meier_Ali_2022, title={Super-Bloch oscillations with parametric
modulation of a parabolic trap}, journal={Condensed Matter}, author={Meier, Torsten
and Ali, Usman}, year={2022} }'
chicago: Meier, Torsten, and Usman Ali. “Super-Bloch Oscillations with Parametric
Modulation of a Parabolic Trap.” Condensed Matter, 2022.
ieee: T. Meier and U. Ali, “Super-Bloch oscillations with parametric modulation
of a parabolic trap,” Condensed Matter. 2022.
mla: Meier, Torsten, and Usman Ali. “Super-Bloch Oscillations with Parametric Modulation
of a Parabolic Trap.” Condensed Matter, 2022.
short: T. Meier, U. Ali, Condensed Matter (2022).
date_created: 2023-01-18T11:15:22Z
date_updated: 2023-04-20T14:50:46Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
- _id: '35'
language:
- iso: eng
main_file_link:
- url: ' https://doi.org/10.48550/arXiv.2204.12134'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Condensed Matter
status: public
title: Super-Bloch oscillations with parametric modulation of a parabolic trap
type: preprint
user_id: '16199'
year: '2022'
...
---
_id: '40523'
abstract:
- lang: eng
text: AbstractTailored nanoscale quantum light
sources, matching the specific needs of use cases, are crucial building blocks
for photonic quantum technologies. Several different approaches to realize solid-state
quantum emitters with high performance have been pursued and different concepts
for energy tuning have been established. However, the properties of the emitted
photons are always defined by the individual quantum emitter and can therefore
not be controlled with full flexibility. Here we introduce an all-optical nonlinear
method to tailor and control the single photon emission. We demonstrate a laser-controlled
down-conversion process from an excited state of a semiconductor quantum three-level
system. Based on this concept, we realize energy tuning and polarization control
of the single photon emission with a control-laser field. Our results mark an
important step towards tailored single photon emission from a photonic quantum
system based on quantum optical principles.
article_number: '1387'
author:
- first_name: B.
full_name: Jonas, B.
last_name: Jonas
- first_name: Dirk Florian
full_name: Heinze, Dirk Florian
id: '10904'
last_name: Heinze
- first_name: E.
full_name: Schöll, E.
last_name: Schöll
- first_name: P.
full_name: Kallert, P.
last_name: Kallert
- first_name: T.
full_name: Langer, T.
last_name: Langer
- first_name: S.
full_name: Krehs, S.
last_name: Krehs
- first_name: A.
full_name: Widhalm, A.
last_name: Widhalm
- first_name: Klaus
full_name: Jöns, Klaus
id: '85353'
last_name: Jöns
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Artur
full_name: Zrenner, Artur
id: '606'
last_name: Zrenner
orcid: 0000-0002-5190-0944
citation:
ama: Jonas B, Heinze DF, Schöll E, et al. Nonlinear down-conversion in a single
quantum dot. Nature Communications. 2022;13(1). doi:10.1038/s41467-022-28993-3
apa: Jonas, B., Heinze, D. F., Schöll, E., Kallert, P., Langer, T., Krehs, S., Widhalm,
A., Jöns, K., Reuter, D., Schumacher, S., & Zrenner, A. (2022). Nonlinear
down-conversion in a single quantum dot. Nature Communications, 13(1),
Article 1387. https://doi.org/10.1038/s41467-022-28993-3
bibtex: '@article{Jonas_Heinze_Schöll_Kallert_Langer_Krehs_Widhalm_Jöns_Reuter_Schumacher_et
al._2022, title={Nonlinear down-conversion in a single quantum dot}, volume={13},
DOI={10.1038/s41467-022-28993-3},
number={11387}, journal={Nature Communications}, publisher={Springer Science and
Business Media LLC}, author={Jonas, B. and Heinze, Dirk Florian and Schöll, E.
and Kallert, P. and Langer, T. and Krehs, S. and Widhalm, A. and Jöns, Klaus and
Reuter, Dirk and Schumacher, Stefan and et al.}, year={2022} }'
chicago: Jonas, B., Dirk Florian Heinze, E. Schöll, P. Kallert, T. Langer, S. Krehs,
A. Widhalm, et al. “Nonlinear Down-Conversion in a Single Quantum Dot.” Nature
Communications 13, no. 1 (2022). https://doi.org/10.1038/s41467-022-28993-3.
ieee: 'B. Jonas et al., “Nonlinear down-conversion in a single quantum dot,”
Nature Communications, vol. 13, no. 1, Art. no. 1387, 2022, doi: 10.1038/s41467-022-28993-3.'
mla: Jonas, B., et al. “Nonlinear Down-Conversion in a Single Quantum Dot.” Nature
Communications, vol. 13, no. 1, 1387, Springer Science and Business Media
LLC, 2022, doi:10.1038/s41467-022-28993-3.
short: B. Jonas, D.F. Heinze, E. Schöll, P. Kallert, T. Langer, S. Krehs, A. Widhalm,
K. Jöns, D. Reuter, S. Schumacher, A. Zrenner, Nature Communications 13 (2022).
date_created: 2023-01-27T13:41:42Z
date_updated: 2023-04-20T15:18:31Z
department:
- _id: '15'
- _id: '297'
- _id: '230'
- _id: '429'
- _id: '27'
- _id: '623'
- _id: '170'
- _id: '35'
doi: 10.1038/s41467-022-28993-3
intvolume: ' 13'
issue: '1'
keyword:
- General Physics and Astronomy
- General Biochemistry
- Genetics and Molecular Biology
- General Chemistry
- Multidisciplinary
language:
- iso: eng
project:
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '54'
name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '60'
name: 'TRR 142 - A03: TRR 142 - Subproject A03'
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Nature Communications
publication_identifier:
issn:
- 2041-1723
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Nonlinear down-conversion in a single quantum dot
type: journal_article
user_id: '16199'
volume: 13
year: '2022'
...
---
_id: '40431'
article_number: '045302'
author:
- first_name: Tom
full_name: Praschan, Tom
last_name: Praschan
- first_name: Dirk
full_name: Heinze, Dirk
last_name: Heinze
- first_name: Dominik
full_name: Breddermann, Dominik
last_name: Breddermann
- first_name: Artur
full_name: Zrenner, Artur
id: '606'
last_name: Zrenner
orcid: 0000-0002-5190-0944
- first_name: Andrea
full_name: Walther, Andrea
last_name: Walther
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Praschan T, Heinze D, Breddermann D, Zrenner A, Walther A, Schumacher S. Pulse
shaping for on-demand emission of single Raman photons from a quantum-dot biexciton.
Physical Review B. 2022;105(4). doi:10.1103/physrevb.105.045302
apa: Praschan, T., Heinze, D., Breddermann, D., Zrenner, A., Walther, A., &
Schumacher, S. (2022). Pulse shaping for on-demand emission of single Raman photons
from a quantum-dot biexciton. Physical Review B, 105(4), Article
045302. https://doi.org/10.1103/physrevb.105.045302
bibtex: '@article{Praschan_Heinze_Breddermann_Zrenner_Walther_Schumacher_2022, title={Pulse
shaping for on-demand emission of single Raman photons from a quantum-dot biexciton},
volume={105}, DOI={10.1103/physrevb.105.045302},
number={4045302}, journal={Physical Review B}, publisher={American Physical Society
(APS)}, author={Praschan, Tom and Heinze, Dirk and Breddermann, Dominik and Zrenner,
Artur and Walther, Andrea and Schumacher, Stefan}, year={2022} }'
chicago: Praschan, Tom, Dirk Heinze, Dominik Breddermann, Artur Zrenner, Andrea
Walther, and Stefan Schumacher. “Pulse Shaping for On-Demand Emission of Single
Raman Photons from a Quantum-Dot Biexciton.” Physical Review B 105, no.
4 (2022). https://doi.org/10.1103/physrevb.105.045302.
ieee: 'T. Praschan, D. Heinze, D. Breddermann, A. Zrenner, A. Walther, and S. Schumacher,
“Pulse shaping for on-demand emission of single Raman photons from a quantum-dot
biexciton,” Physical Review B, vol. 105, no. 4, Art. no. 045302, 2022,
doi: 10.1103/physrevb.105.045302.'
mla: Praschan, Tom, et al. “Pulse Shaping for On-Demand Emission of Single Raman
Photons from a Quantum-Dot Biexciton.” Physical Review B, vol. 105, no.
4, 045302, American Physical Society (APS), 2022, doi:10.1103/physrevb.105.045302.
short: T. Praschan, D. Heinze, D. Breddermann, A. Zrenner, A. Walther, S. Schumacher,
Physical Review B 105 (2022).
date_created: 2023-01-26T15:45:42Z
date_updated: 2023-04-20T15:19:24Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '290'
- _id: '230'
- _id: '429'
- _id: '623'
- _id: '35'
doi: 10.1103/physrevb.105.045302
intvolume: ' 105'
issue: '4'
language:
- iso: eng
project:
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '54'
name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '60'
name: 'TRR 142 - A3: TRR 142 - Subproject A3'
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Physical Review B
publication_identifier:
issn:
- 2469-9950
- 2469-9969
publication_status: published
publisher: American Physical Society (APS)
status: public
title: Pulse shaping for on-demand emission of single Raman photons from a quantum-dot
biexciton
type: journal_article
user_id: '16199'
volume: 105
year: '2022'
...
---
_id: '40428'
author:
- first_name: Björn
full_name: Jonas, Björn
last_name: Jonas
- first_name: Dirk Florian
full_name: Heinze, Dirk Florian
id: '10904'
last_name: Heinze
- first_name: Eva
full_name: Schöll, Eva
last_name: Schöll
- first_name: Patricia
full_name: Kallert, Patricia
last_name: Kallert
- first_name: Timo
full_name: Langer, Timo
last_name: Langer
- first_name: Sebastian
full_name: Krehs, Sebastian
last_name: Krehs
- first_name: Alex
full_name: Widhalm, Alex
last_name: Widhalm
- first_name: Klaus
full_name: Jöns, Klaus
id: '85353'
last_name: Jöns
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: Artur
full_name: Zrenner, Artur
id: '606'
last_name: Zrenner
orcid: 0000-0002-5190-0944
citation:
ama: Jonas B, Heinze DF, Schöll E, et al. Nonlinear Down-Conversion in a Single
Quantum Dot. LibreCat University; 2022. doi:10.5281/ZENODO.6024228
apa: Jonas, B., Heinze, D. F., Schöll, E., Kallert, P., Langer, T., Krehs, S., Widhalm,
A., Jöns, K., Reuter, D., & Zrenner, A. (2022). Nonlinear down-conversion
in a single quantum dot. LibreCat University. https://doi.org/10.5281/ZENODO.6024228
bibtex: '@book{Jonas_Heinze_Schöll_Kallert_Langer_Krehs_Widhalm_Jöns_Reuter_Zrenner_2022,
title={Nonlinear down-conversion in a single quantum dot}, DOI={10.5281/ZENODO.6024228},
publisher={LibreCat University}, author={Jonas, Björn and Heinze, Dirk Florian
and Schöll, Eva and Kallert, Patricia and Langer, Timo and Krehs, Sebastian and
Widhalm, Alex and Jöns, Klaus and Reuter, Dirk and Zrenner, Artur}, year={2022}
}'
chicago: Jonas, Björn, Dirk Florian Heinze, Eva Schöll, Patricia Kallert, Timo Langer,
Sebastian Krehs, Alex Widhalm, Klaus Jöns, Dirk Reuter, and Artur Zrenner. Nonlinear
Down-Conversion in a Single Quantum Dot. LibreCat University, 2022. https://doi.org/10.5281/ZENODO.6024228.
ieee: B. Jonas et al., Nonlinear down-conversion in a single quantum dot.
LibreCat University, 2022.
mla: Jonas, Björn, et al. Nonlinear Down-Conversion in a Single Quantum Dot.
LibreCat University, 2022, doi:10.5281/ZENODO.6024228.
short: B. Jonas, D.F. Heinze, E. Schöll, P. Kallert, T. Langer, S. Krehs, A. Widhalm,
K. Jöns, D. Reuter, A. Zrenner, Nonlinear Down-Conversion in a Single Quantum
Dot, LibreCat University, 2022.
date_created: 2023-01-26T15:38:28Z
date_updated: 2023-04-20T15:18:48Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '290'
- _id: '292'
- _id: '642'
- _id: '230'
- _id: '429'
- _id: '35'
doi: 10.5281/ZENODO.6024228
project:
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '54'
name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '60'
name: 'TRR 142 - A3: TRR 142 - Subproject A3'
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publisher: LibreCat University
status: public
title: Nonlinear down-conversion in a single quantum dot
type: research_data
user_id: '16199'
year: '2022'
...
---
_id: '37711'
abstract:
- lang: eng
text: AbstractPolarons influence decisively the
performance of lithium niobate for optical applications. In this work, the formation
of (defect) bound polarons in lithium niobate is studied by ab initio molecular
dynamics. The calculations show a broad scatter of polaron formation times. Rising
temperature increases the share of trajectories with long formation times, which
leads to an overall increase of the average formation time with temperature. However,
even at elevated temperatures, the average formation time does not exceed the
value of 100 femtoseconds, i.e., a value close to the time measured for free,
i.e., self-trapped polarons. Analyzing individual trajectories, it is found that
the time required for the structural relaxation of the polarons depends sensitively
on the excitation of the lithium niobate high-frequency phonon modes and their
phase relation.
author:
- first_name: Marvin
full_name: Krenz, Marvin
id: '52309'
last_name: Krenz
- 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: Krenz M, Gerstmann U, Schmidt WG. Bound polaron formation in lithium niobate
from ab initio molecular dynamics. Applied Physics A. 2022;128:480. doi:10.1007/s00339-022-05577-y
apa: Krenz, M., Gerstmann, U., & Schmidt, W. G. (2022). Bound polaron formation
in lithium niobate from ab initio molecular dynamics. Applied Physics A,
128, 480. https://doi.org/10.1007/s00339-022-05577-y
bibtex: '@article{Krenz_Gerstmann_Schmidt_2022, title={Bound polaron formation in
lithium niobate from ab initio molecular dynamics}, volume={128}, DOI={10.1007/s00339-022-05577-y},
journal={Applied Physics A}, publisher={Springer Science and Business Media LLC},
author={Krenz, Marvin and Gerstmann, Uwe and Schmidt, Wolf Gero}, year={2022},
pages={480} }'
chicago: 'Krenz, Marvin, Uwe Gerstmann, and Wolf Gero Schmidt. “Bound Polaron Formation
in Lithium Niobate from Ab Initio Molecular Dynamics.” Applied Physics A
128 (2022): 480. https://doi.org/10.1007/s00339-022-05577-y.'
ieee: 'M. Krenz, U. Gerstmann, and W. G. Schmidt, “Bound polaron formation in lithium
niobate from ab initio molecular dynamics,” Applied Physics A, vol. 128,
p. 480, 2022, doi: 10.1007/s00339-022-05577-y.'
mla: Krenz, Marvin, et al. “Bound Polaron Formation in Lithium Niobate from Ab Initio
Molecular Dynamics.” Applied Physics A, vol. 128, Springer Science and
Business Media LLC, 2022, p. 480, doi:10.1007/s00339-022-05577-y.
short: M. Krenz, U. Gerstmann, W.G. Schmidt, Applied Physics A 128 (2022) 480.
date_created: 2023-01-20T11:18:44Z
date_updated: 2023-04-21T11:06:37Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '429'
- _id: '35'
- _id: '790'
doi: 10.1007/s00339-022-05577-y
intvolume: ' 128'
keyword:
- General Materials Science
- General Chemistry
language:
- iso: eng
page: '480'
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '55'
name: 'TRR 142 - B: TRR 142 - Project Area B'
- _id: '54'
name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '166'
name: 'TRR 142 - A11: TRR 142 - Subproject A11'
- _id: '168'
name: 'TRR 142 - B07: TRR 142 - Subproject B07'
publication: Applied Physics A
publication_identifier:
issn:
- 0947-8396
- 1432-0630
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Bound polaron formation in lithium niobate from ab initio molecular dynamics
type: journal_article
user_id: '171'
volume: 128
year: '2022'
...
---
_id: '33484'
abstract:
- lang: eng
text: We study the DC conductivity in potassium titanyl phosphate (KTiOPO4, KTP)
and its isomorphs KTiOAsO4 (KTA) and Rb1%K99%TiOPO4 (RKTP) and introduce a method
by which to reduce the overall ionic conductivity in KTP by a potassium nitrate
treatment. Furthermore, we create so-called gray tracking in KTP and investigate
the ionic conductivity in theses areas. A local unintended reduction of the ionic
conductivity is observed in the gray-tracked regions, which also induce additional
optical absorption in the material. We show that a thermal treatment in an oxygen-rich
atmosphere removes the gray tracking and brings the ionic conductivity as well
as the optical transmission back to the original level. These studies can help
to choose the best material and treatment for specific applications.
author:
- first_name: Laura
full_name: Padberg, Laura
id: '40300'
last_name: Padberg
- first_name: Viktor
full_name: Quiring, Viktor
last_name: Quiring
- first_name: Adriana
full_name: Bocchini, Adriana
id: '58349'
last_name: Bocchini
orcid: 0000-0002-2134-3075
- first_name: Matteo
full_name: Santandrea, Matteo
id: '55095'
last_name: Santandrea
orcid: 0000-0001-5718-358X
- 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
- first_name: Christine
full_name: Silberhorn, Christine
id: '26263'
last_name: Silberhorn
- first_name: Christof
full_name: Eigner, Christof
id: '13244'
last_name: Eigner
orcid: https://orcid.org/0000-0002-5693-3083
citation:
ama: 'Padberg L, Quiring V, Bocchini A, et al. DC Ionic Conductivity in KTP and
Its Isomorphs: Properties, Methods for Suppression, and Its Connection to Gray
Tracking. Crystals. 2022;12:1359. doi:10.3390/cryst12101359'
apa: 'Padberg, L., Quiring, V., Bocchini, A., Santandrea, M., Gerstmann, U., Schmidt,
W. G., Silberhorn, C., & Eigner, C. (2022). DC Ionic Conductivity in KTP and
Its Isomorphs: Properties, Methods for Suppression, and Its Connection to Gray
Tracking. Crystals, 12, 1359. https://doi.org/10.3390/cryst12101359'
bibtex: '@article{Padberg_Quiring_Bocchini_Santandrea_Gerstmann_Schmidt_Silberhorn_Eigner_2022,
title={DC Ionic Conductivity in KTP and Its Isomorphs: Properties, Methods for
Suppression, and Its Connection to Gray Tracking}, volume={12}, DOI={10.3390/cryst12101359},
journal={Crystals}, author={Padberg, Laura and Quiring, Viktor and Bocchini, Adriana
and Santandrea, Matteo and Gerstmann, Uwe and Schmidt, Wolf Gero and Silberhorn,
Christine and Eigner, Christof}, year={2022}, pages={1359} }'
chicago: 'Padberg, Laura, Viktor Quiring, Adriana Bocchini, Matteo Santandrea, Uwe
Gerstmann, Wolf Gero Schmidt, Christine Silberhorn, and Christof Eigner. “DC Ionic
Conductivity in KTP and Its Isomorphs: Properties, Methods for Suppression, and
Its Connection to Gray Tracking.” Crystals 12 (2022): 1359. https://doi.org/10.3390/cryst12101359.'
ieee: 'L. Padberg et al., “DC Ionic Conductivity in KTP and Its Isomorphs:
Properties, Methods for Suppression, and Its Connection to Gray Tracking,” Crystals,
vol. 12, p. 1359, 2022, doi: 10.3390/cryst12101359.'
mla: 'Padberg, Laura, et al. “DC Ionic Conductivity in KTP and Its Isomorphs: Properties,
Methods for Suppression, and Its Connection to Gray Tracking.” Crystals,
vol. 12, 2022, p. 1359, doi:10.3390/cryst12101359.'
short: L. Padberg, V. Quiring, A. Bocchini, M. Santandrea, U. Gerstmann, W.G. Schmidt,
C. Silberhorn, C. Eigner, Crystals 12 (2022) 1359.
date_created: 2022-09-26T13:12:48Z
date_updated: 2023-04-21T11:07:11Z
department:
- _id: '15'
- _id: '288'
- _id: '623'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '429'
- _id: '35'
- _id: '790'
doi: 10.3390/cryst12101359
intvolume: ' 12'
language:
- iso: eng
main_file_link:
- open_access: '1'
oa: '1'
page: '1359'
project:
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '55'
name: 'TRR 142 - B: TRR 142 - Project Area B'
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '168'
name: 'TRR 142 - B07: TRR 142 - Subproject B07'
- _id: '54'
name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '166'
name: 'TRR 142 - A11: TRR 142 - Subproject A11'
publication: Crystals
publication_identifier:
issn:
- 2073-4352
status: public
title: 'DC Ionic Conductivity in KTP and Its Isomorphs: Properties, Methods for Suppression,
and Its Connection to Gray Tracking'
type: journal_article
user_id: '171'
volume: 12
year: '2022'
...
---
_id: '33485'
author:
- first_name: Christopher
full_name: Dechert, Christopher
id: '69828'
last_name: Dechert
- first_name: Eugeny
full_name: Kenig, Eugeny
id: '665'
last_name: Kenig
citation:
ama: 'Dechert C, Kenig E. CFD-Based Investigation of the Packing Microstructure
Influence on Droplet Behavior and Film Flow. In: Proceedings of the 12th International
Conference Distillation & Absorption 2022. ; 2022.'
apa: Dechert, C., & Kenig, E. (2022). CFD-Based Investigation of the Packing
Microstructure Influence on Droplet Behavior and Film Flow. Proceedings of
the 12th International Conference Distillation & Absorption 2022. The
12th International Conference Distillation & Absorption 2022, Toulouse, France.
bibtex: '@inproceedings{Dechert_Kenig_2022, title={CFD-Based Investigation of the
Packing Microstructure Influence on Droplet Behavior and Film Flow}, booktitle={Proceedings
of the 12th international conference Distillation & Absorption 2022}, author={Dechert,
Christopher and Kenig, Eugeny}, year={2022} }'
chicago: Dechert, Christopher, and Eugeny Kenig. “CFD-Based Investigation of the
Packing Microstructure Influence on Droplet Behavior and Film Flow.” In Proceedings
of the 12th International Conference Distillation & Absorption 2022, 2022.
ieee: C. Dechert and E. Kenig, “CFD-Based Investigation of the Packing Microstructure
Influence on Droplet Behavior and Film Flow,” presented at the The 12th International
Conference Distillation & Absorption 2022, Toulouse, France, 2022.
mla: Dechert, Christopher, and Eugeny Kenig. “CFD-Based Investigation of the Packing
Microstructure Influence on Droplet Behavior and Film Flow.” Proceedings of
the 12th International Conference Distillation & Absorption 2022, 2022.
short: 'C. Dechert, E. Kenig, in: Proceedings of the 12th International Conference
Distillation & Absorption 2022, 2022.'
conference:
end_date: 2022-09-21
location: Toulouse, France
name: The 12th International Conference Distillation & Absorption 2022
start_date: 2022-09-18
date_created: 2022-09-26T16:14:29Z
date_updated: 2023-04-27T06:28:41Z
department:
- _id: '9'
- _id: '145'
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Proceedings of the 12th international conference Distillation & Absorption
2022
quality_controlled: '1'
status: public
title: CFD-Based Investigation of the Packing Microstructure Influence on Droplet
Behavior and Film Flow
type: conference_abstract
user_id: '69828'
year: '2022'
...
---
_id: '33990'
abstract:
- lang: eng
text: Deep neural networks (DNNs) are penetrating into a broad spectrum of applications
and replacing manual algorithmic implementations, including the radio frequency
communications domain with classical signal processing algorithms. However, the
high throughput (gigasamples per second) and low latency requirements of this
application domain pose a significant hurdle for adopting computationally demanding
DNNs. In this article, we explore highly specialized DNN inference accelerator
approaches on field-programmable gate arrays (FPGAs) for RadioML modulation classification.
Using an automated end-to-end flow for the generation of the FPGA solution, we
can easily explore a spectrum of solutions that optimize for different design
targets, including accuracy, power efficiency, resources, throughput, and latency.
By leveraging reduced precision arithmetic and customized streaming dataflow,
we demonstrate a solution that meets the application requirements and outperforms
alternative FPGA efforts by 3.5x in terms of throughput. Against modern embedded
graphics processing units (GPUs), we measure >10x higher throughput and >100x
lower latency under comparable accuracy and power envelopes.
author:
- first_name: Felix
full_name: Jentzsch, Felix
id: '55631'
last_name: Jentzsch
orcid: 0000-0003-4987-5708
- first_name: Yaman
full_name: Umuroglu, Yaman
last_name: Umuroglu
- first_name: Alessandro
full_name: Pappalardo, Alessandro
last_name: Pappalardo
- first_name: Michaela
full_name: Blott, Michaela
last_name: Blott
- first_name: Marco
full_name: Platzner, Marco
id: '398'
last_name: Platzner
citation:
ama: 'Jentzsch F, Umuroglu Y, Pappalardo A, Blott M, Platzner M. RadioML Meets FINN:
Enabling Future RF Applications With FPGA Streaming Architectures. IEEE Micro.
2022;42(6):125-133. doi:10.1109/MM.2022.3202091'
apa: 'Jentzsch, F., Umuroglu, Y., Pappalardo, A., Blott, M., & Platzner, M.
(2022). RadioML Meets FINN: Enabling Future RF Applications With FPGA Streaming
Architectures. IEEE Micro, 42(6), 125–133. https://doi.org/10.1109/MM.2022.3202091'
bibtex: '@article{Jentzsch_Umuroglu_Pappalardo_Blott_Platzner_2022, title={RadioML
Meets FINN: Enabling Future RF Applications With FPGA Streaming Architectures},
volume={42}, DOI={10.1109/MM.2022.3202091},
number={6}, journal={IEEE Micro}, publisher={IEEE}, author={Jentzsch, Felix and
Umuroglu, Yaman and Pappalardo, Alessandro and Blott, Michaela and Platzner, Marco},
year={2022}, pages={125–133} }'
chicago: 'Jentzsch, Felix, Yaman Umuroglu, Alessandro Pappalardo, Michaela Blott,
and Marco Platzner. “RadioML Meets FINN: Enabling Future RF Applications With
FPGA Streaming Architectures.” IEEE Micro 42, no. 6 (2022): 125–33. https://doi.org/10.1109/MM.2022.3202091.'
ieee: 'F. Jentzsch, Y. Umuroglu, A. Pappalardo, M. Blott, and M. Platzner, “RadioML
Meets FINN: Enabling Future RF Applications With FPGA Streaming Architectures,”
IEEE Micro, vol. 42, no. 6, pp. 125–133, 2022, doi: 10.1109/MM.2022.3202091.'
mla: 'Jentzsch, Felix, et al. “RadioML Meets FINN: Enabling Future RF Applications
With FPGA Streaming Architectures.” IEEE Micro, vol. 42, no. 6, IEEE, 2022,
pp. 125–33, doi:10.1109/MM.2022.3202091.'
short: F. Jentzsch, Y. Umuroglu, A. Pappalardo, M. Blott, M. Platzner, IEEE Micro
42 (2022) 125–133.
date_created: 2022-11-03T14:42:16Z
date_updated: 2023-04-04T15:09:17Z
department:
- _id: '78'
doi: 10.1109/MM.2022.3202091
intvolume: ' 42'
issue: '6'
language:
- iso: eng
main_file_link:
- url: https://ieeexplore.ieee.org/document/9933377
page: 125-133
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: IEEE Micro
publication_status: published
publisher: IEEE
status: public
title: 'RadioML Meets FINN: Enabling Future RF Applications With FPGA Streaming Architectures'
type: journal_article
user_id: '55631'
volume: 42
year: '2022'
...
---
_id: '26627'
abstract:
- lang: eng
text: Many-body perturbation theory based on density-functional theory calculations
is used to determine the quasiparticle band structures and the dielectric functions
of the isomorphic ferroelectrics rubidium titanyl phosphate (RbTiOPO4) and potassium
titanyl arsenide (KTiOAsO4). Self-energy corrections of more than 2 eV are found
to widen the transport band gaps of both materials considerably to 5.3 and 5.2
eV, respectively. At the same time, both materials are characterized by strong
exciton binding energies of 1.4 and 1.5 eV, respectively. The solution of the
Bethe-Salpeter equation based on the quasiparticle energies results in onsets
of the optical absorption within the range of the measured data.
article_number: '015002'
article_type: original
author:
- first_name: Sergej
full_name: Neufeld, Sergej
id: '23261'
last_name: Neufeld
- 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: 'Neufeld S, Schindlmayr A, Schmidt WG. Quasiparticle energies and optical response
of RbTiOPO4 and KTiOAsO4. Journal of Physics: Materials. 2022;5(1). doi:10.1088/2515-7639/ac3384'
apa: 'Neufeld, S., Schindlmayr, A., & Schmidt, W. G. (2022). Quasiparticle energies
and optical response of RbTiOPO4 and KTiOAsO4. Journal of Physics: Materials,
5(1), Article 015002. https://doi.org/10.1088/2515-7639/ac3384'
bibtex: '@article{Neufeld_Schindlmayr_Schmidt_2022, title={Quasiparticle energies
and optical response of RbTiOPO4 and KTiOAsO4}, volume={5}, DOI={10.1088/2515-7639/ac3384},
number={1015002}, journal={Journal of Physics: Materials}, publisher={IOP Publishing},
author={Neufeld, Sergej and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2022}
}'
chicago: 'Neufeld, Sergej, Arno Schindlmayr, and Wolf Gero Schmidt. “Quasiparticle
Energies and Optical Response of RbTiOPO4 and KTiOAsO4.” Journal of Physics:
Materials 5, no. 1 (2022). https://doi.org/10.1088/2515-7639/ac3384.'
ieee: 'S. Neufeld, A. Schindlmayr, and W. G. Schmidt, “Quasiparticle energies and
optical response of RbTiOPO4 and KTiOAsO4,” Journal of Physics: Materials,
vol. 5, no. 1, Art. no. 015002, 2022, doi: 10.1088/2515-7639/ac3384.'
mla: 'Neufeld, Sergej, et al. “Quasiparticle Energies and Optical Response of RbTiOPO4
and KTiOAsO4.” Journal of Physics: Materials, vol. 5, no. 1, 015002, IOP
Publishing, 2022, doi:10.1088/2515-7639/ac3384.'
short: 'S. Neufeld, A. Schindlmayr, W.G. Schmidt, Journal of Physics: Materials
5 (2022).'
date_created: 2021-10-20T13:00:04Z
date_updated: 2023-04-20T14:01:16Z
ddc:
- '530'
department:
- _id: '296'
- _id: '295'
- _id: '230'
- _id: '429'
- _id: '15'
- _id: '170'
- _id: '35'
doi: 10.1088/2515-7639/ac3384
external_id:
isi:
- '000721060500001'
file:
- access_level: open_access
content_type: application/pdf
creator: schindlm
date_created: 2021-11-22T17:57:00Z
date_updated: 2021-11-22T17:57:00Z
description: Creative Commons Attribution 4.0 International Public License (CC BY
4.0)
file_id: '27705'
file_name: Neufeld_2022_J._Phys._Mater._5_015002.pdf
file_size: 2687065
relation: main_file
title: Quasiparticle energies and optical response of RbTiOPO4 and KTiOAsO4
file_date_updated: 2021-11-22T17:57:00Z
funded_apc: '1'
has_accepted_license: '1'
intvolume: ' 5'
isi: '1'
issue: '1'
language:
- iso: eng
oa: '1'
project:
- _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
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '168'
name: 'TRR 142 - B07: TRR 142 - Subproject B07'
publication: 'Journal of Physics: Materials'
publication_identifier:
eissn:
- 2515-7639
publication_status: published
publisher: IOP Publishing
quality_controlled: '1'
status: public
title: Quasiparticle energies and optical response of RbTiOPO4 and KTiOAsO4
type: journal_article
user_id: '16199'
volume: 5
year: '2022'
...
---
_id: '37656'
article_number: '2200308'
author:
- first_name: Luis Joel
full_name: Glahn, Luis Joel
last_name: Glahn
- first_name: Isaac Azahel
full_name: Ruiz Alvarado, Isaac Azahel
id: '79462'
last_name: Ruiz Alvarado
orcid: 0000-0002-4710-1170
- first_name: Sergej
full_name: Neufeld, Sergej
last_name: Neufeld
- first_name: Mohammad Amin
full_name: Zare Pour, Mohammad Amin
last_name: Zare Pour
- first_name: Agnieszka
full_name: Paszuk, Agnieszka
last_name: Paszuk
- first_name: David
full_name: Ostheimer, David
last_name: Ostheimer
- first_name: Sahar
full_name: Shekarabi, Sahar
last_name: Shekarabi
- first_name: Oleksandr
full_name: Romanyuk, Oleksandr
last_name: Romanyuk
- first_name: Dominik Christian
full_name: Moritz, Dominik Christian
last_name: Moritz
- first_name: Jan Philipp
full_name: Hofmann, Jan Philipp
last_name: Hofmann
- first_name: Wolfram
full_name: Jaegermann, Wolfram
last_name: Jaegermann
- first_name: Thomas
full_name: Hannappel, Thomas
last_name: Hannappel
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Glahn LJ, Ruiz Alvarado IA, Neufeld S, et al. Clean and Hydrogen‐Adsorbed
AlInP(001) Surfaces: Structures and Electronic Properties. physica status solidi
(b). 2022;259(11). doi:10.1002/pssb.202200308'
apa: 'Glahn, L. J., Ruiz Alvarado, I. A., Neufeld, S., Zare Pour, M. A., Paszuk,
A., Ostheimer, D., Shekarabi, S., Romanyuk, O., Moritz, D. C., Hofmann, J. P.,
Jaegermann, W., Hannappel, T., & Schmidt, W. G. (2022). Clean and Hydrogen‐Adsorbed
AlInP(001) Surfaces: Structures and Electronic Properties. Physica Status Solidi
(b), 259(11), Article 2200308. https://doi.org/10.1002/pssb.202200308'
bibtex: '@article{Glahn_Ruiz Alvarado_Neufeld_Zare Pour_Paszuk_Ostheimer_Shekarabi_Romanyuk_Moritz_Hofmann_et
al._2022, title={Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and
Electronic Properties}, volume={259}, DOI={10.1002/pssb.202200308},
number={112200308}, journal={physica status solidi (b)}, publisher={Wiley}, author={Glahn,
Luis Joel and Ruiz Alvarado, Isaac Azahel and Neufeld, Sergej and Zare Pour, Mohammad
Amin and Paszuk, Agnieszka and Ostheimer, David and Shekarabi, Sahar and Romanyuk,
Oleksandr and Moritz, Dominik Christian and Hofmann, Jan Philipp and et al.},
year={2022} }'
chicago: 'Glahn, Luis Joel, Isaac Azahel Ruiz Alvarado, Sergej Neufeld, Mohammad
Amin Zare Pour, Agnieszka Paszuk, David Ostheimer, Sahar Shekarabi, et al. “Clean
and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties.”
Physica Status Solidi (b) 259, no. 11 (2022). https://doi.org/10.1002/pssb.202200308.'
ieee: 'L. J. Glahn et al., “Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces:
Structures and Electronic Properties,” physica status solidi (b), vol.
259, no. 11, Art. no. 2200308, 2022, doi: 10.1002/pssb.202200308.'
mla: 'Glahn, Luis Joel, et al. “Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces:
Structures and Electronic Properties.” Physica Status Solidi (b), vol.
259, no. 11, 2200308, Wiley, 2022, doi:10.1002/pssb.202200308.'
short: L.J. Glahn, I.A. Ruiz Alvarado, S. Neufeld, M.A. Zare Pour, A. Paszuk, D.
Ostheimer, S. Shekarabi, O. Romanyuk, D.C. Moritz, J.P. Hofmann, W. Jaegermann,
T. Hannappel, W.G. Schmidt, Physica Status Solidi (b) 259 (2022).
date_created: 2023-01-20T09:19:43Z
date_updated: 2023-04-20T13:59:01Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '35'
doi: 10.1002/pssb.202200308
intvolume: ' 259'
issue: '11'
keyword:
- Condensed Matter Physics
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: physica status solidi (b)
publication_identifier:
issn:
- 0370-1972
- 1521-3951
publication_status: published
publisher: Wiley
status: public
title: 'Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic
Properties'
type: journal_article
user_id: '16199'
volume: 259
year: '2022'
...
---
_id: '37710'
author:
- first_name: Isaac Azahel
full_name: Ruiz Alvarado, Isaac Azahel
id: '79462'
last_name: Ruiz Alvarado
orcid: 0000-0002-4710-1170
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Ruiz Alvarado IA, Schmidt WG. Water/InP(001) from Density Functional Theory.
ACS Omega. 2022;7(23):19355-19364. doi:10.1021/acsomega.2c00948
apa: Ruiz Alvarado, I. A., & Schmidt, W. G. (2022). Water/InP(001) from Density
Functional Theory. ACS Omega, 7(23), 19355–19364. https://doi.org/10.1021/acsomega.2c00948
bibtex: '@article{Ruiz Alvarado_Schmidt_2022, title={Water/InP(001) from Density
Functional Theory}, volume={7}, DOI={10.1021/acsomega.2c00948},
number={23}, journal={ACS Omega}, publisher={American Chemical Society (ACS)},
author={Ruiz Alvarado, Isaac Azahel and Schmidt, Wolf Gero}, year={2022}, pages={19355–19364}
}'
chicago: 'Ruiz Alvarado, Isaac Azahel, and Wolf Gero Schmidt. “Water/InP(001) from
Density Functional Theory.” ACS Omega 7, no. 23 (2022): 19355–64. https://doi.org/10.1021/acsomega.2c00948.'
ieee: 'I. A. Ruiz Alvarado and W. G. Schmidt, “Water/InP(001) from Density Functional
Theory,” ACS Omega, vol. 7, no. 23, pp. 19355–19364, 2022, doi: 10.1021/acsomega.2c00948.'
mla: Ruiz Alvarado, Isaac Azahel, and Wolf Gero Schmidt. “Water/InP(001) from Density
Functional Theory.” ACS Omega, vol. 7, no. 23, American Chemical Society
(ACS), 2022, pp. 19355–64, doi:10.1021/acsomega.2c00948.
short: I.A. Ruiz Alvarado, W.G. Schmidt, ACS Omega 7 (2022) 19355–19364.
date_created: 2023-01-20T11:16:22Z
date_updated: 2023-04-20T13:59:34Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '35'
doi: 10.1021/acsomega.2c00948
intvolume: ' 7'
issue: '23'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 19355-19364
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: ACS Omega
publication_identifier:
issn:
- 2470-1343
- 2470-1343
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Water/InP(001) from Density Functional Theory
type: journal_article
user_id: '16199'
volume: 7
year: '2022'
...
---
_id: '37681'
author:
- first_name: Dominik Christian
full_name: Moritz, Dominik Christian
last_name: Moritz
- first_name: Isaac Azahel
full_name: Ruiz Alvarado, Isaac Azahel
id: '79462'
last_name: Ruiz Alvarado
orcid: 0000-0002-4710-1170
- first_name: Mohammad Amin
full_name: Zare Pour, Mohammad Amin
last_name: Zare Pour
- first_name: Agnieszka
full_name: Paszuk, Agnieszka
last_name: Paszuk
- first_name: Tilo
full_name: Frieß, Tilo
last_name: Frieß
- first_name: Erich
full_name: Runge, Erich
last_name: Runge
- first_name: Jan P.
full_name: Hofmann, Jan P.
last_name: Hofmann
- first_name: Thomas
full_name: Hannappel, Thomas
last_name: Hannappel
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: Wolfram
full_name: Jaegermann, Wolfram
last_name: Jaegermann
citation:
ama: 'Moritz DC, Ruiz Alvarado IA, Zare Pour MA, et al. P-Terminated InP (001) Surfaces:
Surface Band Bending and Reactivity to Water. ACS Applied Materials &
Interfaces. 2022;14(41):47255-47261. doi:10.1021/acsami.2c13352'
apa: 'Moritz, D. C., Ruiz Alvarado, I. A., Zare Pour, M. A., Paszuk, A., Frieß,
T., Runge, E., Hofmann, J. P., Hannappel, T., Schmidt, W. G., & Jaegermann,
W. (2022). P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity
to Water. ACS Applied Materials & Interfaces, 14(41), 47255–47261.
https://doi.org/10.1021/acsami.2c13352'
bibtex: '@article{Moritz_Ruiz Alvarado_Zare Pour_Paszuk_Frieß_Runge_Hofmann_Hannappel_Schmidt_Jaegermann_2022,
title={P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to
Water}, volume={14}, DOI={10.1021/acsami.2c13352},
number={41}, journal={ACS Applied Materials & Interfaces}, publisher={American
Chemical Society (ACS)}, author={Moritz, Dominik Christian and Ruiz Alvarado,
Isaac Azahel and Zare Pour, Mohammad Amin and Paszuk, Agnieszka and Frieß, Tilo
and Runge, Erich and Hofmann, Jan P. and Hannappel, Thomas and Schmidt, Wolf Gero
and Jaegermann, Wolfram}, year={2022}, pages={47255–47261} }'
chicago: 'Moritz, Dominik Christian, Isaac Azahel Ruiz Alvarado, Mohammad Amin Zare
Pour, Agnieszka Paszuk, Tilo Frieß, Erich Runge, Jan P. Hofmann, Thomas Hannappel,
Wolf Gero Schmidt, and Wolfram Jaegermann. “P-Terminated InP (001) Surfaces: Surface
Band Bending and Reactivity to Water.” ACS Applied Materials & Interfaces
14, no. 41 (2022): 47255–61. https://doi.org/10.1021/acsami.2c13352.'
ieee: 'D. C. Moritz et al., “P-Terminated InP (001) Surfaces: Surface Band
Bending and Reactivity to Water,” ACS Applied Materials & Interfaces,
vol. 14, no. 41, pp. 47255–47261, 2022, doi: 10.1021/acsami.2c13352.'
mla: 'Moritz, Dominik Christian, et al. “P-Terminated InP (001) Surfaces: Surface
Band Bending and Reactivity to Water.” ACS Applied Materials & Interfaces,
vol. 14, no. 41, American Chemical Society (ACS), 2022, pp. 47255–61, doi:10.1021/acsami.2c13352.'
short: D.C. Moritz, I.A. Ruiz Alvarado, M.A. Zare Pour, A. Paszuk, T. Frieß, E.
Runge, J.P. Hofmann, T. Hannappel, W.G. Schmidt, W. Jaegermann, ACS Applied Materials
& Interfaces 14 (2022) 47255–47261.
date_created: 2023-01-20T10:02:58Z
date_updated: 2023-04-20T14:30:51Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '35'
doi: 10.1021/acsami.2c13352
intvolume: ' 14'
issue: '41'
keyword:
- General Materials Science
language:
- iso: eng
page: 47255-47261
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: ACS Applied Materials & Interfaces
publication_identifier:
issn:
- 1944-8244
- 1944-8252
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: 'P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water'
type: journal_article
user_id: '16199'
volume: 14
year: '2022'
...
---
_id: '40423'
abstract:
- lang: eng
text: Lewis-acid doping of organic semiconductors (OSCs) opens up new ways
of p-type doping and has recently become of significant interest.
author:
- first_name: Fabian
full_name: Bauch, Fabian
last_name: Bauch
- first_name: Chuan-Ding
full_name: Dong, Chuan-Ding
id: '67188'
last_name: Dong
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Bauch F, Dong C-D, Schumacher S. Protonation-induced charge transfer and polaron
formation in organic semiconductors doped by Lewis acids. RSC Advances.
2022;12(22):13999-14006. doi:10.1039/d2ra02032g
apa: Bauch, F., Dong, C.-D., & Schumacher, S. (2022). Protonation-induced charge
transfer and polaron formation in organic semiconductors doped by Lewis acids.
RSC Advances, 12(22), 13999–14006. https://doi.org/10.1039/d2ra02032g
bibtex: '@article{Bauch_Dong_Schumacher_2022, title={Protonation-induced charge
transfer and polaron formation in organic semiconductors doped by Lewis acids},
volume={12}, DOI={10.1039/d2ra02032g},
number={22}, journal={RSC Advances}, publisher={Royal Society of Chemistry (RSC)},
author={Bauch, Fabian and Dong, Chuan-Ding and Schumacher, Stefan}, year={2022},
pages={13999–14006} }'
chicago: 'Bauch, Fabian, Chuan-Ding Dong, and Stefan Schumacher. “Protonation-Induced
Charge Transfer and Polaron Formation in Organic Semiconductors Doped by Lewis
Acids.” RSC Advances 12, no. 22 (2022): 13999–6. https://doi.org/10.1039/d2ra02032g.'
ieee: 'F. Bauch, C.-D. Dong, and S. Schumacher, “Protonation-induced charge transfer
and polaron formation in organic semiconductors doped by Lewis acids,” RSC
Advances, vol. 12, no. 22, pp. 13999–14006, 2022, doi: 10.1039/d2ra02032g.'
mla: Bauch, Fabian, et al. “Protonation-Induced Charge Transfer and Polaron Formation
in Organic Semiconductors Doped by Lewis Acids.” RSC Advances, vol. 12,
no. 22, Royal Society of Chemistry (RSC), 2022, pp. 13999–4006, doi:10.1039/d2ra02032g.
short: F. Bauch, C.-D. Dong, S. Schumacher, RSC Advances 12 (2022) 13999–14006.
date_created: 2023-01-26T15:27:12Z
date_updated: 2023-04-20T15:21:09Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '230'
- _id: '35'
doi: 10.1039/d2ra02032g
intvolume: ' 12'
issue: '22'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 13999-14006
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: RSC Advances
publication_identifier:
issn:
- 2046-2069
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Protonation-induced charge transfer and polaron formation in organic semiconductors
doped by Lewis acids
type: journal_article
user_id: '16199'
volume: 12
year: '2022'
...
---
_id: '40425'
author:
- first_name: Thomas
full_name: Bathe, Thomas
last_name: Bathe
- first_name: Chuan-Ding
full_name: Dong, Chuan-Ding
id: '67188'
last_name: Dong
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
citation:
ama: Bathe T, Dong C-D, Schumacher S. Microscopic Study of Molecular Double Doping.
The Journal of Physical Chemistry A. 2022;126(13):2075-2081. doi:10.1021/acs.jpca.1c09179
apa: Bathe, T., Dong, C.-D., & Schumacher, S. (2022). Microscopic Study of Molecular
Double Doping. The Journal of Physical Chemistry A, 126(13), 2075–2081.
https://doi.org/10.1021/acs.jpca.1c09179
bibtex: '@article{Bathe_Dong_Schumacher_2022, title={Microscopic Study of Molecular
Double Doping}, volume={126}, DOI={10.1021/acs.jpca.1c09179},
number={13}, journal={The Journal of Physical Chemistry A}, publisher={American
Chemical Society (ACS)}, author={Bathe, Thomas and Dong, Chuan-Ding and Schumacher,
Stefan}, year={2022}, pages={2075–2081} }'
chicago: 'Bathe, Thomas, Chuan-Ding Dong, and Stefan Schumacher. “Microscopic Study
of Molecular Double Doping.” The Journal of Physical Chemistry A 126, no.
13 (2022): 2075–81. https://doi.org/10.1021/acs.jpca.1c09179.'
ieee: 'T. Bathe, C.-D. Dong, and S. Schumacher, “Microscopic Study of Molecular
Double Doping,” The Journal of Physical Chemistry A, vol. 126, no. 13,
pp. 2075–2081, 2022, doi: 10.1021/acs.jpca.1c09179.'
mla: Bathe, Thomas, et al. “Microscopic Study of Molecular Double Doping.” The
Journal of Physical Chemistry A, vol. 126, no. 13, American Chemical Society
(ACS), 2022, pp. 2075–81, doi:10.1021/acs.jpca.1c09179.
short: T. Bathe, C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry A
126 (2022) 2075–2081.
date_created: 2023-01-26T15:31:50Z
date_updated: 2023-04-20T15:21:26Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '230'
- _id: '35'
doi: 10.1021/acs.jpca.1c09179
intvolume: ' 126'
issue: '13'
keyword:
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 2075-2081
project:
- _id: '52'
name: 'PC2: 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
publisher: American Chemical Society (ACS)
status: public
title: Microscopic Study of Molecular Double Doping
type: journal_article
user_id: '16199'
volume: 126
year: '2022'
...
---
_id: '33965'
author:
- first_name: Adriana
full_name: Bocchini, Adriana
id: '58349'
last_name: Bocchini
orcid: 0000-0002-2134-3075
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Tim
full_name: Bartley, Tim
id: '49683'
last_name: Bartley
- first_name: Hans-Georg
full_name: Steinrück, Hans-Georg
id: '84268'
last_name: Steinrück
orcid: 0000-0001-6373-0877
- 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
citation:
ama: Bocchini A, Gerstmann U, Bartley T, Steinrück H-G, Henkel G, Schmidt WG. Electrochemical
performance of KTiOAsO_4 (KTA) in potassium-ion batteries from density-functional
theory. Phys Rev Materials. 2022;6:105401. doi:10.1103/PhysRevMaterials.6.105401
apa: Bocchini, A., Gerstmann, U., Bartley, T., Steinrück, H.-G., Henkel, G., &
Schmidt, W. G. (2022). Electrochemical performance of KTiOAsO_4 (KTA) in potassium-ion
batteries from density-functional theory. Phys. Rev. Materials, 6,
105401. https://doi.org/10.1103/PhysRevMaterials.6.105401
bibtex: '@article{Bocchini_Gerstmann_Bartley_Steinrück_Henkel_Schmidt_2022, title={Electrochemical
performance of KTiOAsO_4 (KTA) in potassium-ion batteries from density-functional
theory}, volume={6}, DOI={10.1103/PhysRevMaterials.6.105401},
journal={Phys. Rev. Materials}, publisher={American Physical Society}, author={Bocchini,
Adriana and Gerstmann, Uwe and Bartley, Tim and Steinrück, Hans-Georg and Henkel,
Gerald and Schmidt, Wolf Gero}, year={2022}, pages={105401} }'
chicago: 'Bocchini, Adriana, Uwe Gerstmann, Tim Bartley, Hans-Georg Steinrück, Gerald
Henkel, and Wolf Gero Schmidt. “Electrochemical Performance of KTiOAsO_4 (KTA)
in Potassium-Ion Batteries from Density-Functional Theory.” Phys. Rev. Materials
6 (2022): 105401. https://doi.org/10.1103/PhysRevMaterials.6.105401.'
ieee: 'A. Bocchini, U. Gerstmann, T. Bartley, H.-G. Steinrück, G. Henkel, and W.
G. Schmidt, “Electrochemical performance of KTiOAsO_4 (KTA) in potassium-ion batteries
from density-functional theory,” Phys. Rev. Materials, vol. 6, p. 105401,
2022, doi: 10.1103/PhysRevMaterials.6.105401.'
mla: Bocchini, Adriana, et al. “Electrochemical Performance of KTiOAsO_4 (KTA) in
Potassium-Ion Batteries from Density-Functional Theory.” Phys. Rev. Materials,
vol. 6, American Physical Society, 2022, p. 105401, doi:10.1103/PhysRevMaterials.6.105401.
short: A. Bocchini, U. Gerstmann, T. Bartley, H.-G. Steinrück, G. Henkel, W.G. Schmidt,
Phys. Rev. Materials 6 (2022) 105401.
date_created: 2022-10-31T15:00:19Z
date_updated: 2023-04-21T11:30:08Z
ddc:
- '530'
department:
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- _id: '295'
- _id: '230'
- _id: '2'
- _id: '165'
- _id: '633'
- _id: '429'
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doi: 10.1103/PhysRevMaterials.6.105401
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creator: adrianab
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date_updated: 2022-10-31T15:05:24Z
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name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
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name: 'TRR 142: TRR 142'
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publication_status: published
publisher: American Physical Society
status: public
title: Electrochemical performance of KTiOAsO_4 (KTA) in potassium-ion batteries from
density-functional theory
type: journal_article
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...
---
_id: '31254'
author:
- first_name: Adriana
full_name: Bocchini, Adriana
id: '58349'
last_name: Bocchini
orcid: 0000-0002-2134-3075
- 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: 'Bocchini A, Gerstmann U, Schmidt WG. Oxygen vacancies in KTiOPO_4: Optical
absorption from hybrid DFT. Phys Rev B. 2022;105:205118. doi:10.1103/PhysRevB.105.205118'
apa: 'Bocchini, A., Gerstmann, U., & Schmidt, W. G. (2022). Oxygen vacancies
in KTiOPO_4: Optical absorption from hybrid DFT. Phys. Rev. B, 105,
205118. https://doi.org/10.1103/PhysRevB.105.205118'
bibtex: '@article{Bocchini_Gerstmann_Schmidt_2022, title={Oxygen vacancies in KTiOPO_4:
Optical absorption from hybrid DFT}, volume={105}, DOI={10.1103/PhysRevB.105.205118},
journal={Phys. Rev. B}, publisher={American Physical Society}, author={Bocchini,
Adriana and Gerstmann, Uwe and Schmidt, Wolf Gero}, year={2022}, pages={205118}
}'
chicago: 'Bocchini, Adriana, Uwe Gerstmann, and Wolf Gero Schmidt. “Oxygen Vacancies
in KTiOPO_4: Optical Absorption from Hybrid DFT.” Phys. Rev. B 105 (2022):
205118. https://doi.org/10.1103/PhysRevB.105.205118.'
ieee: 'A. Bocchini, U. Gerstmann, and W. G. Schmidt, “Oxygen vacancies in KTiOPO_4:
Optical absorption from hybrid DFT,” Phys. Rev. B, vol. 105, p. 205118,
2022, doi: 10.1103/PhysRevB.105.205118.'
mla: 'Bocchini, Adriana, et al. “Oxygen Vacancies in KTiOPO_4: Optical Absorption
from Hybrid DFT.” Phys. Rev. B, vol. 105, American Physical Society, 2022,
p. 205118, doi:10.1103/PhysRevB.105.205118.'
short: A. Bocchini, U. Gerstmann, W.G. Schmidt, Phys. Rev. B 105 (2022) 205118.
date_created: 2022-05-16T14:41:02Z
date_updated: 2023-04-21T11:29:05Z
department:
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doi: 10.1103/PhysRevB.105.205118
intvolume: ' 105'
language:
- iso: eng
page: '205118'
project:
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name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
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name: 'TRR 142: TRR 142'
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name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '55'
name: 'TRR 142 - B: TRR 142 - Project Area B'
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name: 'TRR 142 - A11: TRR 142 - Subproject A11'
- _id: '168'
name: 'TRR 142 - B07: TRR 142 - Subproject B07'
publication: Phys. Rev. B
publisher: American Physical Society
status: public
title: 'Oxygen vacancies in KTiOPO_4: Optical absorption from hybrid DFT'
type: journal_article
user_id: '171'
volume: 105
year: '2022'
...
---
_id: '27375'
author:
- first_name: Andreas Markus
full_name: Schulz, Andreas Markus
id: '63109'
last_name: Schulz
- first_name: Christian
full_name: Wecker, Christian
id: '29891'
last_name: Wecker
- first_name: Venkatesh
full_name: Inguva, Venkatesh
id: '75069'
last_name: Inguva
- first_name: Alexey S.
full_name: Lopatin, Alexey S.
last_name: Lopatin
- first_name: Eugeny Y.
full_name: Kenig, Eugeny Y.
id: '665'
last_name: Kenig
citation:
ama: Schulz AM, Wecker C, Inguva V, Lopatin AS, Kenig EY. A PLIC-based method for
species mass transfer at free fluid interfaces. Chemical Engineering Science.
2022;250. doi:10.1016/j.ces.2021.117357
apa: Schulz, A. M., Wecker, C., Inguva, V., Lopatin, A. S., & Kenig, E. Y. (2022).
A PLIC-based method for species mass transfer at free fluid interfaces. Chemical
Engineering Science, 250. https://doi.org/10.1016/j.ces.2021.117357
bibtex: '@article{Schulz_Wecker_Inguva_Lopatin_Kenig_2022, title={A PLIC-based method
for species mass transfer at free fluid interfaces}, volume={250}, DOI={10.1016/j.ces.2021.117357},
journal={Chemical Engineering Science}, publisher={Elsevier}, author={Schulz,
Andreas Markus and Wecker, Christian and Inguva, Venkatesh and Lopatin, Alexey
S. and Kenig, Eugeny Y.}, year={2022} }'
chicago: Schulz, Andreas Markus, Christian Wecker, Venkatesh Inguva, Alexey S. Lopatin,
and Eugeny Y. Kenig. “A PLIC-Based Method for Species Mass Transfer at Free Fluid
Interfaces.” Chemical Engineering Science 250 (2022). https://doi.org/10.1016/j.ces.2021.117357.
ieee: 'A. M. Schulz, C. Wecker, V. Inguva, A. S. Lopatin, and E. Y. Kenig, “A PLIC-based
method for species mass transfer at free fluid interfaces,” Chemical Engineering
Science, vol. 250, 2022, doi: 10.1016/j.ces.2021.117357.'
mla: Schulz, Andreas Markus, et al. “A PLIC-Based Method for Species Mass Transfer
at Free Fluid Interfaces.” Chemical Engineering Science, vol. 250, Elsevier,
2022, doi:10.1016/j.ces.2021.117357.
short: A.M. Schulz, C. Wecker, V. Inguva, A.S. Lopatin, E.Y. Kenig, Chemical Engineering
Science 250 (2022).
conference:
end_date: 2021-06-16
location: Muster location
name: Muster Conference
start_date: 2021-06-15
date_created: 2021-11-11T12:56:23Z
date_updated: 2023-04-27T15:40:57Z
department:
- _id: '145'
doi: 10.1016/j.ces.2021.117357
intvolume: ' 250'
language:
- iso: eng
project:
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Chemical Engineering Science
publisher: Elsevier
quality_controlled: '1'
status: public
title: A PLIC-based method for species mass transfer at free fluid interfaces
type: journal_article
user_id: '90390'
volume: 250
year: '2022'
...