---
_id: '60581'
abstract:
- lang: eng
text: "Abstract\r\n The natural band
alignments between indium phosphide and the main dioxides of titanium, i.e. rutile,
anatase, and brookite as well as amorphous titania are calculated from the branch-point
energies of the respective materials. Irrespective of the titania polymorph considered,
type-I band alignment is predicted. This may change, however, in dependence on
the microscopic interface structure: supercell calculations for amorphous titania
grown on P-rich InP(001) surfaces result in a titania conduction band that nearly
aligns with that of InP. Depending on the interface specifics, both type-I band
and type-II band alignments are observed in the simulations. This agrees with
recent experimental findings."
article_number: '075001'
author:
- first_name: Isaac Azahel
full_name: Ruiz Alvarado, Isaac Azahel
id: '79462'
last_name: Ruiz Alvarado
orcid: 0000-0002-4710-1170
- first_name: Christian
full_name: Dreßler, Christian
last_name: Dreßler
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Ruiz Alvarado IA, Dreßler C, Schmidt WG. Band alignment at InP/TiO2
interfaces from density-functional theory. Journal of Physics: Condensed Matter.
2024;37(7). doi:10.1088/1361-648x/ad9725'
apa: 'Ruiz Alvarado, I. A., Dreßler, C., & Schmidt, W. G. (2024). Band alignment
at InP/TiO2 interfaces from density-functional theory. Journal of
Physics: Condensed Matter, 37(7), Article 075001. https://doi.org/10.1088/1361-648x/ad9725'
bibtex: '@article{Ruiz Alvarado_Dreßler_Schmidt_2024, title={Band alignment at InP/TiO2
interfaces from density-functional theory}, volume={37}, DOI={10.1088/1361-648x/ad9725},
number={7075001}, journal={Journal of Physics: Condensed Matter}, publisher={IOP
Publishing}, author={Ruiz Alvarado, Isaac Azahel and Dreßler, Christian and Schmidt,
Wolf Gero}, year={2024} }'
chicago: 'Ruiz Alvarado, Isaac Azahel, Christian Dreßler, and Wolf Gero Schmidt.
“Band Alignment at InP/TiO2 Interfaces from Density-Functional Theory.”
Journal of Physics: Condensed Matter 37, no. 7 (2024). https://doi.org/10.1088/1361-648x/ad9725.'
ieee: 'I. A. Ruiz Alvarado, C. Dreßler, and W. G. Schmidt, “Band alignment at InP/TiO2
interfaces from density-functional theory,” Journal of Physics: Condensed Matter,
vol. 37, no. 7, Art. no. 075001, 2024, doi: 10.1088/1361-648x/ad9725.'
mla: 'Ruiz Alvarado, Isaac Azahel, et al. “Band Alignment at InP/TiO2
Interfaces from Density-Functional Theory.” Journal of Physics: Condensed Matter,
vol. 37, no. 7, 075001, IOP Publishing, 2024, doi:10.1088/1361-648x/ad9725.'
short: 'I.A. Ruiz Alvarado, C. Dreßler, W.G. Schmidt, Journal of Physics: Condensed
Matter 37 (2024).'
date_created: 2025-07-09T13:40:51Z
date_updated: 2025-12-05T13:35:44Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '27'
- _id: '35'
doi: 10.1088/1361-648x/ad9725
intvolume: ' 37'
issue: '7'
language:
- iso: eng
project:
- _id: '53'
name: 'TRR 142: TRR 142 - Maßgeschneiderte nichtlineare Photonik: Von grundlegenden
Konzepten zu funktionellen Strukturen'
- _id: '55'
name: 'TRR 142 - B: TRR 142 - Project Area B'
- _id: '168'
name: 'TRR 142 - B07: TRR 142 - Polaronen-Einfluss auf die optischen Eigenschaften
von Lithiumniobat (B07*)'
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
publisher: IOP Publishing
status: public
title: Band alignment at InP/TiO2 interfaces from density-functional theory
type: journal_article
user_id: '16199'
volume: 37
year: '2024'
...
---
_id: '13429'
author:
- first_name: Adriana
full_name: Bocchini, Adriana
id: '58349'
last_name: Bocchini
orcid: https://orcid.org/0000-0002-2134-3075
- first_name: Sergej
full_name: Neufeld, Sergej
id: '23261'
last_name: Neufeld
- 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, Neufeld S, Gerstmann U, Schmidt WG. Oxygen and potassium vacancies
in KTP calculated from first principles. Journal of Physics: Condensed Matter.
2019;31:385401. doi:10.1088/1361-648x/ab295c'
apa: 'Bocchini, A., Neufeld, S., Gerstmann, U., & Schmidt, W. G. (2019). Oxygen
and potassium vacancies in KTP calculated from first principles. Journal of
Physics: Condensed Matter, 31, 385401. https://doi.org/10.1088/1361-648x/ab295c'
bibtex: '@article{Bocchini_Neufeld_Gerstmann_Schmidt_2019, title={Oxygen and potassium
vacancies in KTP calculated from first principles}, volume={31}, DOI={10.1088/1361-648x/ab295c},
journal={Journal of Physics: Condensed Matter}, author={Bocchini, Adriana and
Neufeld, Sergej and Gerstmann, Uwe and Schmidt, Wolf Gero}, year={2019}, pages={385401}
}'
chicago: 'Bocchini, Adriana, Sergej Neufeld, Uwe Gerstmann, and Wolf Gero Schmidt.
“Oxygen and Potassium Vacancies in KTP Calculated from First Principles.” Journal
of Physics: Condensed Matter 31 (2019): 385401. https://doi.org/10.1088/1361-648x/ab295c.'
ieee: 'A. Bocchini, S. Neufeld, U. Gerstmann, and W. G. Schmidt, “Oxygen and potassium
vacancies in KTP calculated from first principles,” Journal of Physics: Condensed
Matter, vol. 31, p. 385401, 2019, doi: 10.1088/1361-648x/ab295c.'
mla: 'Bocchini, Adriana, et al. “Oxygen and Potassium Vacancies in KTP Calculated
from First Principles.” Journal of Physics: Condensed Matter, vol. 31,
2019, p. 385401, doi:10.1088/1361-648x/ab295c.'
short: 'A. Bocchini, S. Neufeld, U. Gerstmann, W.G. Schmidt, Journal of Physics:
Condensed Matter 31 (2019) 385401.'
date_created: 2019-09-20T12:22:27Z
date_updated: 2023-04-21T11:37:48Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '429'
- _id: '35'
doi: 10.1088/1361-648x/ab295c
intvolume: ' 31'
language:
- iso: eng
main_file_link:
- open_access: '1'
oa: '1'
page: '385401'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '53'
name: 'TRR 142: TRR 142'
- _id: '55'
name: 'TRR 142 - B: TRR 142 - Project Area B'
- _id: '69'
name: 'TRR 142 - B4: TRR 142 - Subproject B4'
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Oxygen and potassium vacancies in KTP calculated from first principles
type: journal_article
user_id: '171'
volume: 31
year: '2019'
...
---
_id: '13418'
article_number: '413001'
author:
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Sanna S, Schmidt WG. LiNbO3 surfaces from a microscopic perspective. Journal
of Physics: Condensed Matter. Published online 2017. doi:10.1088/1361-648x/aa818d'
apa: 'Sanna, S., & Schmidt, W. G. (2017). LiNbO3 surfaces from a microscopic
perspective. Journal of Physics: Condensed Matter, Article 413001. https://doi.org/10.1088/1361-648x/aa818d'
bibtex: '@article{Sanna_Schmidt_2017, title={LiNbO3 surfaces from a microscopic
perspective}, DOI={10.1088/1361-648x/aa818d},
number={413001}, journal={Journal of Physics: Condensed Matter}, author={Sanna,
Simone and Schmidt, Wolf Gero}, year={2017} }'
chicago: 'Sanna, Simone, and Wolf Gero Schmidt. “LiNbO3 Surfaces from a Microscopic
Perspective.” Journal of Physics: Condensed Matter, 2017. https://doi.org/10.1088/1361-648x/aa818d.'
ieee: 'S. Sanna and W. G. Schmidt, “LiNbO3 surfaces from a microscopic perspective,”
Journal of Physics: Condensed Matter, Art. no. 413001, 2017, doi: 10.1088/1361-648x/aa818d.'
mla: 'Sanna, Simone, and Wolf Gero Schmidt. “LiNbO3 Surfaces from a Microscopic
Perspective.” Journal of Physics: Condensed Matter, 413001, 2017, doi:10.1088/1361-648x/aa818d.'
short: 'S. Sanna, W.G. Schmidt, Journal of Physics: Condensed Matter (2017).'
date_created: 2019-09-20T11:59:09Z
date_updated: 2025-12-05T10:13:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/1361-648x/aa818d
funded_apc: '1'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: LiNbO3 surfaces from a microscopic perspective
type: journal_article
user_id: '16199'
year: '2017'
...
---
_id: '13803'
article_number: '465901'
author:
- first_name: P
full_name: Giannozzi, P
last_name: Giannozzi
- first_name: O
full_name: Andreussi, O
last_name: Andreussi
- first_name: T
full_name: Brumme, T
last_name: Brumme
- first_name: O
full_name: Bunau, O
last_name: Bunau
- first_name: M
full_name: Buongiorno Nardelli, M
last_name: Buongiorno Nardelli
- first_name: M
full_name: Calandra, M
last_name: Calandra
- first_name: R
full_name: Car, R
last_name: Car
- first_name: C
full_name: Cavazzoni, C
last_name: Cavazzoni
- first_name: D
full_name: Ceresoli, D
last_name: Ceresoli
- first_name: M
full_name: Cococcioni, M
last_name: Cococcioni
- first_name: N
full_name: Colonna, N
last_name: Colonna
- first_name: I
full_name: Carnimeo, I
last_name: Carnimeo
- first_name: A
full_name: Dal Corso, A
last_name: Dal Corso
- first_name: S
full_name: de Gironcoli, S
last_name: de Gironcoli
- first_name: P
full_name: Delugas, P
last_name: Delugas
- first_name: R A
full_name: DiStasio, R A
last_name: DiStasio
- first_name: A
full_name: Ferretti, A
last_name: Ferretti
- first_name: A
full_name: Floris, A
last_name: Floris
- first_name: G
full_name: Fratesi, G
last_name: Fratesi
- first_name: G
full_name: Fugallo, G
last_name: Fugallo
- first_name: R
full_name: Gebauer, R
last_name: Gebauer
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: F
full_name: Giustino, F
last_name: Giustino
- first_name: T
full_name: Gorni, T
last_name: Gorni
- first_name: J
full_name: Jia, J
last_name: Jia
- first_name: M
full_name: Kawamura, M
last_name: Kawamura
- first_name: H-Y
full_name: Ko, H-Y
last_name: Ko
- first_name: A
full_name: Kokalj, A
last_name: Kokalj
- first_name: E
full_name: Küçükbenli, E
last_name: Küçükbenli
- first_name: M
full_name: Lazzeri, M
last_name: Lazzeri
- first_name: M
full_name: Marsili, M
last_name: Marsili
- first_name: N
full_name: Marzari, N
last_name: Marzari
- first_name: F
full_name: Mauri, F
last_name: Mauri
- first_name: N L
full_name: Nguyen, N L
last_name: Nguyen
- first_name: H-V
full_name: Nguyen, H-V
last_name: Nguyen
- first_name: A
full_name: Otero-de-la-Roza, A
last_name: Otero-de-la-Roza
- first_name: L
full_name: Paulatto, L
last_name: Paulatto
- first_name: S
full_name: Poncé, S
last_name: Poncé
- first_name: D
full_name: Rocca, D
last_name: Rocca
- first_name: R
full_name: Sabatini, R
last_name: Sabatini
- first_name: B
full_name: Santra, B
last_name: Santra
- first_name: M
full_name: Schlipf, M
last_name: Schlipf
- first_name: A P
full_name: Seitsonen, A P
last_name: Seitsonen
- first_name: A
full_name: Smogunov, A
last_name: Smogunov
- first_name: I
full_name: Timrov, I
last_name: Timrov
- first_name: T
full_name: Thonhauser, T
last_name: Thonhauser
- first_name: P
full_name: Umari, P
last_name: Umari
- first_name: N
full_name: Vast, N
last_name: Vast
- first_name: X
full_name: Wu, X
last_name: Wu
- first_name: S
full_name: Baroni, S
last_name: Baroni
citation:
ama: 'Giannozzi P, Andreussi O, Brumme T, et al. Advanced capabilities for materials
modelling with Quantum ESPRESSO. Journal of Physics: Condensed Matter.
2017;29(46). doi:10.1088/1361-648x/aa8f79'
apa: 'Giannozzi, P., Andreussi, O., Brumme, T., Bunau, O., Buongiorno Nardelli,
M., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Cococcioni, M., Colonna,
N., Carnimeo, I., Dal Corso, A., de Gironcoli, S., Delugas, P., DiStasio, R. A.,
Ferretti, A., Floris, A., Fratesi, G., … Baroni, S. (2017). Advanced capabilities
for materials modelling with Quantum ESPRESSO. Journal of Physics: Condensed
Matter, 29(46), Article 465901. https://doi.org/10.1088/1361-648x/aa8f79'
bibtex: '@article{Giannozzi_Andreussi_Brumme_Bunau_Buongiorno Nardelli_Calandra_Car_Cavazzoni_Ceresoli_Cococcioni_et
al._2017, title={Advanced capabilities for materials modelling with Quantum ESPRESSO},
volume={29}, DOI={10.1088/1361-648x/aa8f79},
number={46465901}, journal={Journal of Physics: Condensed Matter}, author={Giannozzi,
P and Andreussi, O and Brumme, T and Bunau, O and Buongiorno Nardelli, M and Calandra,
M and Car, R and Cavazzoni, C and Ceresoli, D and Cococcioni, M and et al.}, year={2017}
}'
chicago: 'Giannozzi, P, O Andreussi, T Brumme, O Bunau, M Buongiorno Nardelli, M
Calandra, R Car, et al. “Advanced Capabilities for Materials Modelling with Quantum
ESPRESSO.” Journal of Physics: Condensed Matter 29, no. 46 (2017). https://doi.org/10.1088/1361-648x/aa8f79.'
ieee: 'P. Giannozzi et al., “Advanced capabilities for materials modelling
with Quantum ESPRESSO,” Journal of Physics: Condensed Matter, vol. 29,
no. 46, Art. no. 465901, 2017, doi: 10.1088/1361-648x/aa8f79.'
mla: 'Giannozzi, P., et al. “Advanced Capabilities for Materials Modelling with
Quantum ESPRESSO.” Journal of Physics: Condensed Matter, vol. 29, no. 46,
465901, 2017, doi:10.1088/1361-648x/aa8f79.'
short: 'P. Giannozzi, O. Andreussi, T. Brumme, O. Bunau, M. Buongiorno Nardelli,
M. Calandra, R. Car, C. Cavazzoni, D. Ceresoli, M. Cococcioni, N. Colonna, I.
Carnimeo, A. Dal Corso, S. de Gironcoli, P. Delugas, R.A. DiStasio, A. Ferretti,
A. Floris, G. Fratesi, G. Fugallo, R. Gebauer, U. Gerstmann, F. Giustino, T. Gorni,
J. Jia, M. Kawamura, H.-Y. Ko, A. Kokalj, E. Küçükbenli, M. Lazzeri, M. Marsili,
N. Marzari, F. Mauri, N.L. Nguyen, H.-V. Nguyen, A. Otero-de-la-Roza, L. Paulatto,
S. Poncé, D. Rocca, R. Sabatini, B. Santra, M. Schlipf, A.P. Seitsonen, A. Smogunov,
I. Timrov, T. Thonhauser, P. Umari, N. Vast, X. Wu, S. Baroni, Journal of Physics:
Condensed Matter 29 (2017).'
date_created: 2019-10-11T10:45:17Z
date_updated: 2025-12-16T07:55:01Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/1361-648x/aa8f79
funded_apc: '1'
intvolume: ' 29'
issue: '46'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Advanced capabilities for materials modelling with Quantum ESPRESSO
type: journal_article
user_id: '16199'
volume: 29
year: '2017'
...
---
_id: '22946'
abstract:
- lang: eng
text: The Kane–Mele model was previously used to describe effective spin–orbit couplings
(SOCs) in graphene. Here we extend this model and also incorporate curvature effects
to analyze the combined influence of SOC and curvature on the band structure of
carbon nanotubes (CNTs). The extended model then reproduces the chirality-dependent
asymmetric electron-hole splitting for semiconducting CNTs and in the band structure
for metallic CNTs shows an opening of the band gap and a change of the Fermi wave
vector with spin. For chiral semiconducting CNTs with large chiral angle we show
that the spin-splitting configuration of bands near the Fermi energy depends on
the value of $\text{mod}(2n+m,3)$ .
article_number: '445501'
author:
- first_name: Hong
full_name: Liu, Hong
last_name: Liu
- first_name: Dirk Florian
full_name: Heinze, Dirk Florian
id: '10904'
last_name: Heinze
- first_name: Huynh
full_name: Thanh Duc, Huynh
last_name: Thanh Duc
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
citation:
ama: 'Liu H, Heinze DF, Thanh Duc H, Schumacher S, Meier T. Curvature effects in
the band structure of carbon nanotubes including spin–orbit coupling. Journal
of Physics: Condensed Matter. 2015;27(44). doi:10.1088/0953-8984/27/44/445501'
apa: 'Liu, H., Heinze, D. F., Thanh Duc, H., Schumacher, S., & Meier, T. (2015).
Curvature effects in the band structure of carbon nanotubes including spin–orbit
coupling. Journal of Physics: Condensed Matter, 27(44), Article
445501. https://doi.org/10.1088/0953-8984/27/44/445501'
bibtex: '@article{Liu_Heinze_Thanh Duc_Schumacher_Meier_2015, title={Curvature effects
in the band structure of carbon nanotubes including spin–orbit coupling}, volume={27},
DOI={10.1088/0953-8984/27/44/445501},
number={44445501}, journal={Journal of Physics: Condensed Matter}, author={Liu,
Hong and Heinze, Dirk Florian and Thanh Duc, Huynh and Schumacher, Stefan and
Meier, Torsten}, year={2015} }'
chicago: 'Liu, Hong, Dirk Florian Heinze, Huynh Thanh Duc, Stefan Schumacher, and
Torsten Meier. “Curvature Effects in the Band Structure of Carbon Nanotubes Including
Spin–Orbit Coupling.” Journal of Physics: Condensed Matter 27, no. 44 (2015).
https://doi.org/10.1088/0953-8984/27/44/445501.'
ieee: 'H. Liu, D. F. Heinze, H. Thanh Duc, S. Schumacher, and T. Meier, “Curvature
effects in the band structure of carbon nanotubes including spin–orbit coupling,”
Journal of Physics: Condensed Matter, vol. 27, no. 44, Art. no. 445501,
2015, doi: 10.1088/0953-8984/27/44/445501.'
mla: 'Liu, Hong, et al. “Curvature Effects in the Band Structure of Carbon Nanotubes
Including Spin–Orbit Coupling.” Journal of Physics: Condensed Matter, vol.
27, no. 44, 445501, 2015, doi:10.1088/0953-8984/27/44/445501.'
short: 'H. Liu, D.F. Heinze, H. Thanh Duc, S. Schumacher, T. Meier, Journal of Physics:
Condensed Matter 27 (2015).'
date_created: 2021-08-06T08:49:10Z
date_updated: 2025-12-05T14:48:46Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '297'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1088/0953-8984/27/44/445501
intvolume: ' 27'
issue: '44'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Curvature effects in the band structure of carbon nanotubes including spin–orbit
coupling
type: journal_article
user_id: '16199'
volume: 27
year: '2015'
...
---
_id: '13922'
article_number: '445501'
author:
- first_name: Hong
full_name: Liu, Hong
last_name: Liu
- first_name: Dirk Florian
full_name: Heinze, Dirk Florian
id: '10904'
last_name: Heinze
- first_name: Huynh
full_name: Thanh Duc, Huynh
last_name: Thanh Duc
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
citation:
ama: 'Liu H, Heinze DF, Thanh Duc H, Schumacher S, Meier T. Curvature effects in
the band structure of carbon nanotubes including spin–orbit coupling. Journal
of Physics: Condensed Matter. 2015;27(44). doi:10.1088/0953-8984/27/44/445501'
apa: 'Liu, H., Heinze, D. F., Thanh Duc, H., Schumacher, S., & Meier, T. (2015).
Curvature effects in the band structure of carbon nanotubes including spin–orbit
coupling. Journal of Physics: Condensed Matter, 27(44), Article
445501. https://doi.org/10.1088/0953-8984/27/44/445501'
bibtex: '@article{Liu_Heinze_Thanh Duc_Schumacher_Meier_2015, title={Curvature effects
in the band structure of carbon nanotubes including spin–orbit coupling}, volume={27},
DOI={10.1088/0953-8984/27/44/445501},
number={44445501}, journal={Journal of Physics: Condensed Matter}, author={Liu,
Hong and Heinze, Dirk Florian and Thanh Duc, Huynh and Schumacher, Stefan and
Meier, Torsten}, year={2015} }'
chicago: 'Liu, Hong, Dirk Florian Heinze, Huynh Thanh Duc, Stefan Schumacher, and
Torsten Meier. “Curvature Effects in the Band Structure of Carbon Nanotubes Including
Spin–Orbit Coupling.” Journal of Physics: Condensed Matter 27, no. 44 (2015).
https://doi.org/10.1088/0953-8984/27/44/445501.'
ieee: 'H. Liu, D. F. Heinze, H. Thanh Duc, S. Schumacher, and T. Meier, “Curvature
effects in the band structure of carbon nanotubes including spin–orbit coupling,”
Journal of Physics: Condensed Matter, vol. 27, no. 44, Art. no. 445501,
2015, doi: 10.1088/0953-8984/27/44/445501.'
mla: 'Liu, Hong, et al. “Curvature Effects in the Band Structure of Carbon Nanotubes
Including Spin–Orbit Coupling.” Journal of Physics: Condensed Matter, vol.
27, no. 44, 445501, 2015, doi:10.1088/0953-8984/27/44/445501.'
short: 'H. Liu, D.F. Heinze, H. Thanh Duc, S. Schumacher, T. Meier, Journal of Physics:
Condensed Matter 27 (2015).'
date_created: 2019-10-18T08:55:01Z
date_updated: 2025-12-05T14:48:14Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '297'
- _id: '230'
- _id: '35'
- _id: '27'
doi: 10.1088/0953-8984/27/44/445501
funded_apc: '1'
intvolume: ' 27'
issue: '44'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '52'
name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Curvature effects in the band structure of carbon nanotubes including spin–orbit
coupling
type: journal_article
user_id: '16199'
volume: 27
year: '2015'
...
---
_id: '13511'
article_number: '253201'
author:
- first_name: M
full_name: Landmann, M
last_name: Landmann
- first_name: T
full_name: Köhler, T
last_name: Köhler
- first_name: E
full_name: Rauls, E
last_name: Rauls
- first_name: T
full_name: Frauenheim, T
last_name: Frauenheim
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Landmann M, Köhler T, Rauls E, Frauenheim T, Schmidt WG. The atomic structure
of ternary amorphous TixSi1−xO2hybrid oxides. Journal of Physics: Condensed
Matter. 2014;26. doi:10.1088/0953-8984/26/25/253201'
apa: 'Landmann, M., Köhler, T., Rauls, E., Frauenheim, T., & Schmidt, W. G.
(2014). The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides. Journal
of Physics: Condensed Matter, 26, Article 253201. https://doi.org/10.1088/0953-8984/26/25/253201'
bibtex: '@article{Landmann_Köhler_Rauls_Frauenheim_Schmidt_2014, title={The atomic
structure of ternary amorphous TixSi1−xO2hybrid oxides}, volume={26}, DOI={10.1088/0953-8984/26/25/253201},
number={253201}, journal={Journal of Physics: Condensed Matter}, author={Landmann,
M and Köhler, T and Rauls, E and Frauenheim, T and Schmidt, Wolf Gero}, year={2014}
}'
chicago: 'Landmann, M, T Köhler, E Rauls, T Frauenheim, and Wolf Gero Schmidt. “The
Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid Oxides.” Journal of
Physics: Condensed Matter 26 (2014). https://doi.org/10.1088/0953-8984/26/25/253201.'
ieee: 'M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, and W. G. Schmidt, “The
atomic structure of ternary amorphous TixSi1−xO2hybrid oxides,” Journal of
Physics: Condensed Matter, vol. 26, Art. no. 253201, 2014, doi: 10.1088/0953-8984/26/25/253201.'
mla: 'Landmann, M., et al. “The Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid
Oxides.” Journal of Physics: Condensed Matter, vol. 26, 253201, 2014, doi:10.1088/0953-8984/26/25/253201.'
short: 'M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, W.G. Schmidt, Journal of
Physics: Condensed Matter 26 (2014).'
date_created: 2019-09-30T13:31:47Z
date_updated: 2025-12-05T10:34:00Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/26/25/253201
intvolume: ' 26'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides
type: journal_article
user_id: '16199'
volume: 26
year: '2014'
...
---
_id: '7260'
article_number: '325304'
author:
- first_name: D J
full_name: Carrad, D J
last_name: Carrad
- first_name: A M
full_name: Burke, A M
last_name: Burke
- first_name: P J
full_name: Reece, P J
last_name: Reece
- first_name: R W
full_name: Lyttleton, R W
last_name: Lyttleton
- first_name: D E J
full_name: Waddington, D E J
last_name: Waddington
- first_name: A
full_name: Rai, A
last_name: Rai
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: A D
full_name: Wieck, A D
last_name: Wieck
- first_name: A P
full_name: Micolich, A P
last_name: Micolich
citation:
ama: 'Carrad DJ, Burke AM, Reece PJ, et al. The effect of (NH4)2Sxpassivation on
the (311)A GaAs surface and its use in AlGaAs/GaAs heterostructure devices. Journal
of Physics: Condensed Matter. 2013;25(32). doi:10.1088/0953-8984/25/32/325304'
apa: 'Carrad, D. J., Burke, A. M., Reece, P. J., Lyttleton, R. W., Waddington, D.
E. J., Rai, A., … Micolich, A. P. (2013). The effect of (NH4)2Sxpassivation on
the (311)A GaAs surface and its use in AlGaAs/GaAs heterostructure devices. Journal
of Physics: Condensed Matter, 25(32). https://doi.org/10.1088/0953-8984/25/32/325304'
bibtex: '@article{Carrad_Burke_Reece_Lyttleton_Waddington_Rai_Reuter_Wieck_Micolich_2013,
title={The effect of (NH4)2Sxpassivation on the (311)A GaAs surface and its use
in AlGaAs/GaAs heterostructure devices}, volume={25}, DOI={10.1088/0953-8984/25/32/325304},
number={32325304}, journal={Journal of Physics: Condensed Matter}, publisher={IOP
Publishing}, author={Carrad, D J and Burke, A M and Reece, P J and Lyttleton,
R W and Waddington, D E J and Rai, A and Reuter, Dirk and Wieck, A D and Micolich,
A P}, year={2013} }'
chicago: 'Carrad, D J, A M Burke, P J Reece, R W Lyttleton, D E J Waddington, A
Rai, Dirk Reuter, A D Wieck, and A P Micolich. “The Effect of (NH4)2Sxpassivation
on the (311)A GaAs Surface and Its Use in AlGaAs/GaAs Heterostructure Devices.”
Journal of Physics: Condensed Matter 25, no. 32 (2013). https://doi.org/10.1088/0953-8984/25/32/325304.'
ieee: 'D. J. Carrad et al., “The effect of (NH4)2Sxpassivation on the (311)A
GaAs surface and its use in AlGaAs/GaAs heterostructure devices,” Journal of
Physics: Condensed Matter, vol. 25, no. 32, 2013.'
mla: 'Carrad, D. J., et al. “The Effect of (NH4)2Sxpassivation on the (311)A GaAs
Surface and Its Use in AlGaAs/GaAs Heterostructure Devices.” Journal of Physics:
Condensed Matter, vol. 25, no. 32, 325304, IOP Publishing, 2013, doi:10.1088/0953-8984/25/32/325304.'
short: 'D.J. Carrad, A.M. Burke, P.J. Reece, R.W. Lyttleton, D.E.J. Waddington,
A. Rai, D. Reuter, A.D. Wieck, A.P. Micolich, Journal of Physics: Condensed Matter
25 (2013).'
date_created: 2019-01-30T12:57:16Z
date_updated: 2022-01-06T07:03:31Z
department:
- _id: '15'
- _id: '230'
doi: 10.1088/0953-8984/25/32/325304
intvolume: ' 25'
issue: '32'
language:
- iso: eng
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
publisher: IOP Publishing
status: public
title: The effect of (NH4)2Sxpassivation on the (311)A GaAs surface and its use in
AlGaAs/GaAs heterostructure devices
type: journal_article
user_id: '42514'
volume: 25
year: '2013'
...
---
_id: '4111'
abstract:
- lang: eng
text: "In this article we study the elemental distribution and solute solubility
in nanocrystalline alloys of immiscible components near restricted equilibrium
for the case of the binary Cu–Ag system. As predicted from thermodynamic considerations,
a grain boundary segregated monophase alloy is observed in the annealed mechanically
alloyed state for low Ag content by using atom probe tomography. From the detected
Ag solute grain boundary enrichment the\r\nsegregation free enthalpy is estimated
to range between -25 and -49 kJ mol^-1 following the McLean equation, in agreement
with values reported for coarse-grained Cu–Ag. The extension of the alloying range
is described by a two-domain thermodynamic model that considers the excess free
volume in the grain boundaries and the strain in the strain interior on the basis
of the universal equation of state at negative pressure. To access the grain boundary
volumetric strain experimentally, a method based on a combination of density measurements
and microscopical quantification of closed pore areas is presented. Moreover,
we apply x-ray diffraction line broadening analysis to determine the local strain
amplitude, which yields a root-mean-square microstrain of \x180.3% for a grain
size of \x1830 nm. It is shown that the grain boundary free volume represents
the major origin for the global solubility enhancement in\r\nnanocrystalline Cu–Ag
at 503 K."
article_number: 115401 (9 pp.)
article_type: original
author:
- first_name: Thomas
full_name: Riedl, Thomas
id: '36950'
last_name: Riedl
- first_name: A
full_name: Kirchner, A
last_name: Kirchner
- first_name: K
full_name: Eymann, K
last_name: Eymann
- first_name: A
full_name: Shariq, A
last_name: Shariq
- first_name: R
full_name: Schlesiger, R
last_name: Schlesiger
- first_name: G
full_name: Schmitz, G
last_name: Schmitz
- first_name: M
full_name: Ruhnow, M
last_name: Ruhnow
- first_name: B
full_name: Kieback, B
last_name: Kieback
citation:
ama: 'Riedl T, Kirchner A, Eymann K, et al. Elemental distribution, solute solubility
and defect free volume in nanocrystalline restricted-equilibrium Cu–Ag alloys.
Journal of Physics: Condensed Matter. 2013;25(11). doi:10.1088/0953-8984/25/11/115401'
apa: 'Riedl, T., Kirchner, A., Eymann, K., Shariq, A., Schlesiger, R., Schmitz,
G., … Kieback, B. (2013). Elemental distribution, solute solubility and defect
free volume in nanocrystalline restricted-equilibrium Cu–Ag alloys. Journal
of Physics: Condensed Matter, 25(11). https://doi.org/10.1088/0953-8984/25/11/115401'
bibtex: '@article{Riedl_Kirchner_Eymann_Shariq_Schlesiger_Schmitz_Ruhnow_Kieback_2013,
title={Elemental distribution, solute solubility and defect free volume in nanocrystalline
restricted-equilibrium Cu–Ag alloys}, volume={25}, DOI={10.1088/0953-8984/25/11/115401},
number={11115401 (9 pp.)}, journal={Journal of Physics: Condensed Matter}, publisher={IOP
Publishing}, author={Riedl, Thomas and Kirchner, A and Eymann, K and Shariq, A
and Schlesiger, R and Schmitz, G and Ruhnow, M and Kieback, B}, year={2013} }'
chicago: 'Riedl, Thomas, A Kirchner, K Eymann, A Shariq, R Schlesiger, G Schmitz,
M Ruhnow, and B Kieback. “Elemental Distribution, Solute Solubility and Defect
Free Volume in Nanocrystalline Restricted-Equilibrium Cu–Ag Alloys.” Journal
of Physics: Condensed Matter 25, no. 11 (2013). https://doi.org/10.1088/0953-8984/25/11/115401.'
ieee: 'T. Riedl et al., “Elemental distribution, solute solubility and defect
free volume in nanocrystalline restricted-equilibrium Cu–Ag alloys,” Journal
of Physics: Condensed Matter, vol. 25, no. 11, 2013.'
mla: 'Riedl, Thomas, et al. “Elemental Distribution, Solute Solubility and Defect
Free Volume in Nanocrystalline Restricted-Equilibrium Cu–Ag Alloys.” Journal
of Physics: Condensed Matter, vol. 25, no. 11, 115401 (9 pp.), IOP Publishing,
2013, doi:10.1088/0953-8984/25/11/115401.'
short: 'T. Riedl, A. Kirchner, K. Eymann, A. Shariq, R. Schlesiger, G. Schmitz,
M. Ruhnow, B. Kieback, Journal of Physics: Condensed Matter 25 (2013).'
date_created: 2018-08-23T13:18:34Z
date_updated: 2022-01-06T07:00:18Z
ddc:
- '530'
department:
- _id: '15'
- _id: '286'
doi: 10.1088/0953-8984/25/11/115401
file:
- access_level: closed
content_type: application/pdf
creator: hclaudia
date_created: 2018-08-23T13:21:21Z
date_updated: 2018-08-23T13:21:21Z
file_id: '4112'
file_name: Elemental distribution, solute solubility and defect free volume in nanocrystalline
restricted-equilibrium Cu-Ag alloys.pdf
file_size: 1116530
relation: main_file
success: 1
file_date_updated: 2018-08-23T13:21:21Z
has_accepted_license: '1'
intvolume: ' 25'
issue: '11'
language:
- iso: eng
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
publisher: IOP Publishing
status: public
title: Elemental distribution, solute solubility and defect free volume in nanocrystalline
restricted-equilibrium Cu–Ag alloys
type: journal_article
user_id: '55706'
volume: 25
year: '2013'
...
---
_id: '7325'
article_number: '165801'
author:
- first_name: J
full_name: Schuster, J
last_name: Schuster
- first_name: T Y
full_name: Kim, T Y
last_name: Kim
- first_name: E
full_name: Batke, E
last_name: Batke
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: A D
full_name: Wieck, A D
last_name: Wieck
citation:
ama: 'Schuster J, Kim TY, Batke E, Reuter D, Wieck AD. Photoluminescence lineshape
features of carbon δ-doped GaAs heterostructures. Journal of Physics: Condensed
Matter. 2012;24(16). doi:10.1088/0953-8984/24/16/165801'
apa: 'Schuster, J., Kim, T. Y., Batke, E., Reuter, D., & Wieck, A. D. (2012).
Photoluminescence lineshape features of carbon δ-doped GaAs heterostructures.
Journal of Physics: Condensed Matter, 24(16). https://doi.org/10.1088/0953-8984/24/16/165801'
bibtex: '@article{Schuster_Kim_Batke_Reuter_Wieck_2012, title={Photoluminescence
lineshape features of carbon δ-doped GaAs heterostructures}, volume={24}, DOI={10.1088/0953-8984/24/16/165801},
number={16165801}, journal={Journal of Physics: Condensed Matter}, publisher={IOP
Publishing}, author={Schuster, J and Kim, T Y and Batke, E and Reuter, Dirk and
Wieck, A D}, year={2012} }'
chicago: 'Schuster, J, T Y Kim, E Batke, Dirk Reuter, and A D Wieck. “Photoluminescence
Lineshape Features of Carbon δ-Doped GaAs Heterostructures.” Journal of Physics:
Condensed Matter 24, no. 16 (2012). https://doi.org/10.1088/0953-8984/24/16/165801.'
ieee: 'J. Schuster, T. Y. Kim, E. Batke, D. Reuter, and A. D. Wieck, “Photoluminescence
lineshape features of carbon δ-doped GaAs heterostructures,” Journal of Physics:
Condensed Matter, vol. 24, no. 16, 2012.'
mla: 'Schuster, J., et al. “Photoluminescence Lineshape Features of Carbon δ-Doped
GaAs Heterostructures.” Journal of Physics: Condensed Matter, vol. 24,
no. 16, 165801, IOP Publishing, 2012, doi:10.1088/0953-8984/24/16/165801.'
short: 'J. Schuster, T.Y. Kim, E. Batke, D. Reuter, A.D. Wieck, Journal of Physics:
Condensed Matter 24 (2012).'
date_created: 2019-01-31T10:53:35Z
date_updated: 2022-01-06T07:03:35Z
department:
- _id: '15'
- _id: '230'
doi: 10.1088/0953-8984/24/16/165801
intvolume: ' 24'
issue: '16'
language:
- iso: eng
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
publisher: IOP Publishing
status: public
title: Photoluminescence lineshape features of carbon δ-doped GaAs heterostructures
type: journal_article
user_id: '42514'
volume: 24
year: '2012'
...
---
_id: '13545'
article_number: '195503'
author:
- first_name: M
full_name: Landmann, M
last_name: Landmann
- first_name: E
full_name: Rauls, E
last_name: Rauls
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Landmann M, Rauls E, Schmidt WG. The electronic structure and optical response
of rutile, anatase and brookite TiO2. Journal of Physics: Condensed Matter.
2012;24. doi:10.1088/0953-8984/24/19/195503'
apa: 'Landmann, M., Rauls, E., & Schmidt, W. G. (2012). The electronic structure
and optical response of rutile, anatase and brookite TiO2. Journal of Physics:
Condensed Matter, 24, Article 195503. https://doi.org/10.1088/0953-8984/24/19/195503'
bibtex: '@article{Landmann_Rauls_Schmidt_2012, title={The electronic structure and
optical response of rutile, anatase and brookite TiO2}, volume={24}, DOI={10.1088/0953-8984/24/19/195503},
number={195503}, journal={Journal of Physics: Condensed Matter}, author={Landmann,
M and Rauls, E and Schmidt, Wolf Gero}, year={2012} }'
chicago: 'Landmann, M, E Rauls, and Wolf Gero Schmidt. “The Electronic Structure
and Optical Response of Rutile, Anatase and Brookite TiO2.” Journal of Physics:
Condensed Matter 24 (2012). https://doi.org/10.1088/0953-8984/24/19/195503.'
ieee: 'M. Landmann, E. Rauls, and W. G. Schmidt, “The electronic structure and optical
response of rutile, anatase and brookite TiO2,” Journal of Physics: Condensed
Matter, vol. 24, Art. no. 195503, 2012, doi: 10.1088/0953-8984/24/19/195503.'
mla: 'Landmann, M., et al. “The Electronic Structure and Optical Response of Rutile,
Anatase and Brookite TiO2.” Journal of Physics: Condensed Matter, vol.
24, 195503, 2012, doi:10.1088/0953-8984/24/19/195503.'
short: 'M. Landmann, E. Rauls, W.G. Schmidt, Journal of Physics: Condensed Matter
24 (2012).'
date_created: 2019-09-30T14:51:40Z
date_updated: 2025-12-05T10:45:31Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/24/19/195503
intvolume: ' 24'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: The electronic structure and optical response of rutile, anatase and brookite
TiO2
type: journal_article
user_id: '16199'
volume: 24
year: '2012'
...
---
_id: '29677'
article_number: '266001'
author:
- first_name: Andreas
full_name: Helmstedt, Andreas
last_name: Helmstedt
- first_name: Norbert
full_name: Müller, Norbert
last_name: Müller
- first_name: Aaron
full_name: Gryzia, Aaron
last_name: Gryzia
- first_name: Niklas
full_name: Dohmeier, Niklas
last_name: Dohmeier
- first_name: Armin
full_name: Brechling, Armin
last_name: Brechling
- first_name: Marc
full_name: Sacher, Marc
id: '26883'
last_name: Sacher
orcid: 0000-0001-6217-336X
- first_name: Ulrich
full_name: Heinzmann, Ulrich
last_name: Heinzmann
- first_name: Veronika
full_name: Hoeke, Veronika
last_name: Hoeke
- first_name: Erich
full_name: Krickemeyer, Erich
last_name: Krickemeyer
- first_name: Thorsten
full_name: Glaser, Thorsten
last_name: Glaser
- first_name: Samuel
full_name: Bouvron, Samuel
last_name: Bouvron
- first_name: Mikhail
full_name: Fonin, Mikhail
last_name: Fonin
- first_name: Manfred
full_name: Neumann, Manfred
last_name: Neumann
citation:
ama: 'Helmstedt A, Müller N, Gryzia A, et al. Spin resolved photoelectron spectroscopy
of [Mn6IIICrIII]3 +single-molecule magnets and of manganese compounds as reference
layers. Journal of Physics: Condensed Matter. 2011;23(26). doi:10.1088/0953-8984/23/26/266001'
apa: 'Helmstedt, A., Müller, N., Gryzia, A., Dohmeier, N., Brechling, A., Sacher,
M., Heinzmann, U., Hoeke, V., Krickemeyer, E., Glaser, T., Bouvron, S., Fonin,
M., & Neumann, M. (2011). Spin resolved photoelectron spectroscopy of [Mn6IIICrIII]3
+single-molecule magnets and of manganese compounds as reference layers. Journal
of Physics: Condensed Matter, 23(26), Article 266001. https://doi.org/10.1088/0953-8984/23/26/266001'
bibtex: '@article{Helmstedt_Müller_Gryzia_Dohmeier_Brechling_Sacher_Heinzmann_Hoeke_Krickemeyer_Glaser_et
al._2011, title={Spin resolved photoelectron spectroscopy of [Mn6IIICrIII]3 +single-molecule
magnets and of manganese compounds as reference layers}, volume={23}, DOI={10.1088/0953-8984/23/26/266001},
number={26266001}, journal={Journal of Physics: Condensed Matter}, publisher={IOP
Publishing}, author={Helmstedt, Andreas and Müller, Norbert and Gryzia, Aaron
and Dohmeier, Niklas and Brechling, Armin and Sacher, Marc and Heinzmann, Ulrich
and Hoeke, Veronika and Krickemeyer, Erich and Glaser, Thorsten and et al.}, year={2011}
}'
chicago: 'Helmstedt, Andreas, Norbert Müller, Aaron Gryzia, Niklas Dohmeier, Armin
Brechling, Marc Sacher, Ulrich Heinzmann, et al. “Spin Resolved Photoelectron
Spectroscopy of [Mn6IIICrIII]3 +single-Molecule Magnets and of Manganese Compounds
as Reference Layers.” Journal of Physics: Condensed Matter 23, no. 26 (2011).
https://doi.org/10.1088/0953-8984/23/26/266001.'
ieee: 'A. Helmstedt et al., “Spin resolved photoelectron spectroscopy of
[Mn6IIICrIII]3 +single-molecule magnets and of manganese compounds as reference
layers,” Journal of Physics: Condensed Matter, vol. 23, no. 26, Art. no.
266001, 2011, doi: 10.1088/0953-8984/23/26/266001.'
mla: 'Helmstedt, Andreas, et al. “Spin Resolved Photoelectron Spectroscopy of [Mn6IIICrIII]3
+single-Molecule Magnets and of Manganese Compounds as Reference Layers.” Journal
of Physics: Condensed Matter, vol. 23, no. 26, 266001, IOP Publishing, 2011,
doi:10.1088/0953-8984/23/26/266001.'
short: 'A. Helmstedt, N. Müller, A. Gryzia, N. Dohmeier, A. Brechling, M. Sacher,
U. Heinzmann, V. Hoeke, E. Krickemeyer, T. Glaser, S. Bouvron, M. Fonin, M. Neumann,
Journal of Physics: Condensed Matter 23 (2011).'
date_created: 2022-01-31T10:11:42Z
date_updated: 2024-04-23T12:14:18Z
department:
- _id: '15'
doi: 10.1088/0953-8984/23/26/266001
extern: '1'
intvolume: ' 23'
issue: '26'
keyword:
- Condensed Matter Physics
- General Materials Science
language:
- iso: eng
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
publisher: IOP Publishing
status: public
title: Spin resolved photoelectron spectroscopy of [Mn6IIICrIII]3 +single-molecule
magnets and of manganese compounds as reference layers
type: journal_article
user_id: '26883'
volume: 23
year: '2011'
...
---
_id: '13662'
article_number: '185001'
author:
- first_name: S
full_name: Blankenburg, S
last_name: Blankenburg
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Blankenburg S, Schmidt WG. Glutamic acid adsorbed on Ag(110): direct and indirect
molecular interactions. Journal of Physics: Condensed Matter. 2009;21.
doi:10.1088/0953-8984/21/18/185001'
apa: 'Blankenburg, S., & Schmidt, W. G. (2009). Glutamic acid adsorbed on Ag(110):
direct and indirect molecular interactions. Journal of Physics: Condensed Matter,
21, Article 185001. https://doi.org/10.1088/0953-8984/21/18/185001'
bibtex: '@article{Blankenburg_Schmidt_2009, title={Glutamic acid adsorbed on Ag(110):
direct and indirect molecular interactions}, volume={21}, DOI={10.1088/0953-8984/21/18/185001},
number={185001}, journal={Journal of Physics: Condensed Matter}, author={Blankenburg,
S and Schmidt, Wolf Gero}, year={2009} }'
chicago: 'Blankenburg, S, and Wolf Gero Schmidt. “Glutamic Acid Adsorbed on Ag(110):
Direct and Indirect Molecular Interactions.” Journal of Physics: Condensed
Matter 21 (2009). https://doi.org/10.1088/0953-8984/21/18/185001.'
ieee: 'S. Blankenburg and W. G. Schmidt, “Glutamic acid adsorbed on Ag(110): direct
and indirect molecular interactions,” Journal of Physics: Condensed Matter,
vol. 21, Art. no. 185001, 2009, doi: 10.1088/0953-8984/21/18/185001.'
mla: 'Blankenburg, S., and Wolf Gero Schmidt. “Glutamic Acid Adsorbed on Ag(110):
Direct and Indirect Molecular Interactions.” Journal of Physics: Condensed
Matter, vol. 21, 185001, 2009, doi:10.1088/0953-8984/21/18/185001.'
short: 'S. Blankenburg, W.G. Schmidt, Journal of Physics: Condensed Matter 21 (2009).'
date_created: 2019-10-09T09:12:29Z
date_updated: 2025-12-05T13:11:44Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/21/18/185001
funded_apc: '1'
intvolume: ' 21'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: 'Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions'
type: journal_article
user_id: '16199'
volume: 21
year: '2009'
...
---
_id: '13802'
article_number: '395502'
author:
- first_name: Paolo
full_name: Giannozzi, Paolo
last_name: Giannozzi
- first_name: Stefano
full_name: Baroni, Stefano
last_name: Baroni
- first_name: Nicola
full_name: Bonini, Nicola
last_name: Bonini
- first_name: Matteo
full_name: Calandra, Matteo
last_name: Calandra
- first_name: Roberto
full_name: Car, Roberto
last_name: Car
- first_name: Carlo
full_name: Cavazzoni, Carlo
last_name: Cavazzoni
- first_name: Davide
full_name: Ceresoli, Davide
last_name: Ceresoli
- first_name: Guido L
full_name: Chiarotti, Guido L
last_name: Chiarotti
- first_name: Matteo
full_name: Cococcioni, Matteo
last_name: Cococcioni
- first_name: Ismaila
full_name: Dabo, Ismaila
last_name: Dabo
- first_name: Andrea
full_name: Dal Corso, Andrea
last_name: Dal Corso
- first_name: Stefano
full_name: de Gironcoli, Stefano
last_name: de Gironcoli
- first_name: Stefano
full_name: Fabris, Stefano
last_name: Fabris
- first_name: Guido
full_name: Fratesi, Guido
last_name: Fratesi
- first_name: Ralph
full_name: Gebauer, Ralph
last_name: Gebauer
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: Christos
full_name: Gougoussis, Christos
last_name: Gougoussis
- first_name: Anton
full_name: Kokalj, Anton
last_name: Kokalj
- first_name: Michele
full_name: Lazzeri, Michele
last_name: Lazzeri
- first_name: Layla
full_name: Martin-Samos, Layla
last_name: Martin-Samos
- first_name: Nicola
full_name: Marzari, Nicola
last_name: Marzari
- first_name: Francesco
full_name: Mauri, Francesco
last_name: Mauri
- first_name: Riccardo
full_name: Mazzarello, Riccardo
last_name: Mazzarello
- first_name: Stefano
full_name: Paolini, Stefano
last_name: Paolini
- first_name: Alfredo
full_name: Pasquarello, Alfredo
last_name: Pasquarello
- first_name: Lorenzo
full_name: Paulatto, Lorenzo
last_name: Paulatto
- first_name: Carlo
full_name: Sbraccia, Carlo
last_name: Sbraccia
- first_name: Sandro
full_name: Scandolo, Sandro
last_name: Scandolo
- first_name: Gabriele
full_name: Sclauzero, Gabriele
last_name: Sclauzero
- first_name: Ari P
full_name: Seitsonen, Ari P
last_name: Seitsonen
- first_name: Alexander
full_name: Smogunov, Alexander
last_name: Smogunov
- first_name: Paolo
full_name: Umari, Paolo
last_name: Umari
- first_name: Renata M
full_name: Wentzcovitch, Renata M
last_name: Wentzcovitch
citation:
ama: 'Giannozzi P, Baroni S, Bonini N, et al. QUANTUM ESPRESSO: a modular and open-source
software project for quantum simulations of materials. Journal of Physics:
Condensed Matter. 2009;21(39). doi:10.1088/0953-8984/21/39/395502'
apa: 'Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C.,
Ceresoli, D., Chiarotti, G. L., Cococcioni, M., Dabo, I., Dal Corso, A., de Gironcoli,
S., Fabris, S., Fratesi, G., Gebauer, R., Gerstmann, U., Gougoussis, C., Kokalj,
A., Lazzeri, M., … Wentzcovitch, R. M. (2009). QUANTUM ESPRESSO: a modular and
open-source software project for quantum simulations of materials. Journal
of Physics: Condensed Matter, 21(39), Article 395502. https://doi.org/10.1088/0953-8984/21/39/395502'
bibtex: '@article{Giannozzi_Baroni_Bonini_Calandra_Car_Cavazzoni_Ceresoli_Chiarotti_Cococcioni_Dabo_et
al._2009, title={QUANTUM ESPRESSO: a modular and open-source software project
for quantum simulations of materials}, volume={21}, DOI={10.1088/0953-8984/21/39/395502},
number={39395502}, journal={Journal of Physics: Condensed Matter}, author={Giannozzi,
Paolo and Baroni, Stefano and Bonini, Nicola and Calandra, Matteo and Car, Roberto
and Cavazzoni, Carlo and Ceresoli, Davide and Chiarotti, Guido L and Cococcioni,
Matteo and Dabo, Ismaila and et al.}, year={2009} }'
chicago: 'Giannozzi, Paolo, Stefano Baroni, Nicola Bonini, Matteo Calandra, Roberto
Car, Carlo Cavazzoni, Davide Ceresoli, et al. “QUANTUM ESPRESSO: A Modular and
Open-Source Software Project for Quantum Simulations of Materials.” Journal
of Physics: Condensed Matter 21, no. 39 (2009). https://doi.org/10.1088/0953-8984/21/39/395502.'
ieee: 'P. Giannozzi et al., “QUANTUM ESPRESSO: a modular and open-source
software project for quantum simulations of materials,” Journal of Physics:
Condensed Matter, vol. 21, no. 39, Art. no. 395502, 2009, doi: 10.1088/0953-8984/21/39/395502.'
mla: 'Giannozzi, Paolo, et al. “QUANTUM ESPRESSO: A Modular and Open-Source Software
Project for Quantum Simulations of Materials.” Journal of Physics: Condensed
Matter, vol. 21, no. 39, 395502, 2009, doi:10.1088/0953-8984/21/39/395502.'
short: 'P. Giannozzi, S. Baroni, N. Bonini, M. Calandra, R. Car, C. Cavazzoni, D.
Ceresoli, G.L. Chiarotti, M. Cococcioni, I. Dabo, A. Dal Corso, S. de Gironcoli,
S. Fabris, G. Fratesi, R. Gebauer, U. Gerstmann, C. Gougoussis, A. Kokalj, M.
Lazzeri, L. Martin-Samos, N. Marzari, F. Mauri, R. Mazzarello, S. Paolini, A.
Pasquarello, L. Paulatto, C. Sbraccia, S. Scandolo, G. Sclauzero, A.P. Seitsonen,
A. Smogunov, P. Umari, R.M. Wentzcovitch, Journal of Physics: Condensed Matter
21 (2009).'
date_created: 2019-10-11T10:42:39Z
date_updated: 2025-12-16T07:42:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '790'
- _id: '35'
- _id: '27'
doi: 10.1088/0953-8984/21/39/395502
funded_apc: '1'
intvolume: ' 21'
issue: '39'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: 'QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations
of materials'
type: journal_article
user_id: '16199'
volume: 21
year: '2009'
...
---
_id: '4557'
abstract:
- lang: eng
text: The optical properties of semiconductor quantum dots are in many respects
similar to those of atoms. Since quantum dots can be defined by state-of-the-art
semiconductor technologies, they exhibit long-term stability and allow for well-controlled
and efficient interactions with both optical and electrical fields. Resonant ps
excitation of single quantum dot photodiodes leads to new classes of coherent
optoelectronic functions and devices, which exhibit precise state preparation,
phase-sensitive optical manipulations and the control of quantum states by electrical
fields.
article_number: '454210'
article_type: original
author:
- first_name: Artur
full_name: Zrenner, Artur
id: '606'
last_name: Zrenner
orcid: 0000-0002-5190-0944
- first_name: P
full_name: Ester, P
last_name: Ester
- first_name: S
full_name: Michaelis de Vasconcellos, S
last_name: Michaelis de Vasconcellos
- first_name: M C
full_name: Hübner, M C
last_name: Hübner
- first_name: L
full_name: Lackmann, L
last_name: Lackmann
- first_name: S
full_name: Stufler, S
last_name: Stufler
- first_name: M
full_name: Bichler, M
last_name: Bichler
citation:
ama: 'Zrenner A, Ester P, Michaelis de Vasconcellos S, et al. Coherent optoelectronics
with single quantum dots. Journal of Physics: Condensed Matter. 2008;20(45).
doi:10.1088/0953-8984/20/45/454210'
apa: 'Zrenner, A., Ester, P., Michaelis de Vasconcellos, S., Hübner, M. C., Lackmann,
L., Stufler, S., & Bichler, M. (2008). Coherent optoelectronics with single
quantum dots. Journal of Physics: Condensed Matter, 20(45). https://doi.org/10.1088/0953-8984/20/45/454210'
bibtex: '@article{Zrenner_Ester_Michaelis de Vasconcellos_Hübner_Lackmann_Stufler_Bichler_2008,
title={Coherent optoelectronics with single quantum dots}, volume={20}, DOI={10.1088/0953-8984/20/45/454210},
number={45454210}, journal={Journal of Physics: Condensed Matter}, publisher={IOP
Publishing}, author={Zrenner, Artur and Ester, P and Michaelis de Vasconcellos,
S and Hübner, M C and Lackmann, L and Stufler, S and Bichler, M}, year={2008}
}'
chicago: 'Zrenner, Artur, P Ester, S Michaelis de Vasconcellos, M C Hübner, L Lackmann,
S Stufler, and M Bichler. “Coherent Optoelectronics with Single Quantum Dots.”
Journal of Physics: Condensed Matter 20, no. 45 (2008). https://doi.org/10.1088/0953-8984/20/45/454210.'
ieee: 'A. Zrenner et al., “Coherent optoelectronics with single quantum dots,”
Journal of Physics: Condensed Matter, vol. 20, no. 45, 2008.'
mla: 'Zrenner, Artur, et al. “Coherent Optoelectronics with Single Quantum Dots.”
Journal of Physics: Condensed Matter, vol. 20, no. 45, 454210, IOP Publishing,
2008, doi:10.1088/0953-8984/20/45/454210.'
short: 'A. Zrenner, P. Ester, S. Michaelis de Vasconcellos, M.C. Hübner, L. Lackmann,
S. Stufler, M. Bichler, Journal of Physics: Condensed Matter 20 (2008).'
date_created: 2018-09-20T13:51:11Z
date_updated: 2022-01-06T07:01:09Z
department:
- _id: '15'
- _id: '230'
- _id: '35'
doi: 10.1088/0953-8984/20/45/454210
intvolume: ' 20'
issue: '45'
language:
- iso: eng
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
publisher: IOP Publishing
status: public
title: Coherent optoelectronics with single quantum dots
type: journal_article
user_id: '49428'
volume: 20
year: '2008'
...
---
_id: '8616'
article_number: '374108'
author:
- first_name: F J
full_name: Kaiser, F J
last_name: Kaiser
- first_name: S
full_name: Kohler, S
last_name: Kohler
- first_name: P
full_name: Hänggi, P
last_name: Hänggi
- first_name: M
full_name: Malecha, M
last_name: Malecha
- first_name: J
full_name: Ebbecke, J
last_name: Ebbecke
- first_name: A
full_name: Wixforth, A
last_name: Wixforth
- first_name: H W
full_name: Schumacher, H W
last_name: Schumacher
- first_name: B
full_name: Kästner, B
last_name: Kästner
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: A D
full_name: Wieck, A D
last_name: Wieck
citation:
ama: 'Kaiser FJ, Kohler S, Hänggi P, et al. Theoretical and experimental investigations
of Coulomb blockade in coupled quantum dot systems. Journal of Physics: Condensed
Matter. 2008. doi:10.1088/0953-8984/20/37/374108'
apa: 'Kaiser, F. J., Kohler, S., Hänggi, P., Malecha, M., Ebbecke, J., Wixforth,
A., … Wieck, A. D. (2008). Theoretical and experimental investigations of Coulomb
blockade in coupled quantum dot systems. Journal of Physics: Condensed Matter.
https://doi.org/10.1088/0953-8984/20/37/374108'
bibtex: '@article{Kaiser_Kohler_Hänggi_Malecha_Ebbecke_Wixforth_Schumacher_Kästner_Reuter_Wieck_2008,
title={Theoretical and experimental investigations of Coulomb blockade in coupled
quantum dot systems}, DOI={10.1088/0953-8984/20/37/374108},
number={374108}, journal={Journal of Physics: Condensed Matter}, author={Kaiser,
F J and Kohler, S and Hänggi, P and Malecha, M and Ebbecke, J and Wixforth, A
and Schumacher, H W and Kästner, B and Reuter, Dirk and Wieck, A D}, year={2008}
}'
chicago: 'Kaiser, F J, S Kohler, P Hänggi, M Malecha, J Ebbecke, A Wixforth, H W
Schumacher, B Kästner, Dirk Reuter, and A D Wieck. “Theoretical and Experimental
Investigations of Coulomb Blockade in Coupled Quantum Dot Systems.” Journal
of Physics: Condensed Matter, 2008. https://doi.org/10.1088/0953-8984/20/37/374108.'
ieee: 'F. J. Kaiser et al., “Theoretical and experimental investigations
of Coulomb blockade in coupled quantum dot systems,” Journal of Physics: Condensed
Matter, 2008.'
mla: 'Kaiser, F. J., et al. “Theoretical and Experimental Investigations of Coulomb
Blockade in Coupled Quantum Dot Systems.” Journal of Physics: Condensed Matter,
374108, 2008, doi:10.1088/0953-8984/20/37/374108.'
short: 'F.J. Kaiser, S. Kohler, P. Hänggi, M. Malecha, J. Ebbecke, A. Wixforth,
H.W. Schumacher, B. Kästner, D. Reuter, A.D. Wieck, Journal of Physics: Condensed
Matter (2008).'
date_created: 2019-03-26T10:06:37Z
date_updated: 2022-01-06T07:03:57Z
department:
- _id: '15'
- _id: '230'
doi: 10.1088/0953-8984/20/37/374108
language:
- iso: eng
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Theoretical and experimental investigations of Coulomb blockade in coupled
quantum dot systems
type: journal_article
user_id: '42514'
year: '2008'
...
---
_id: '13672'
article_number: '225003'
author:
- first_name: A
full_name: Hermann, A
last_name: Hermann
- first_name: P
full_name: Schwerdtfeger, P
last_name: Schwerdtfeger
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Hermann A, Schwerdtfeger P, Schmidt WG. Theoretical study of the localization
of excess electrons at the surface of ice. Journal of Physics: Condensed Matter.
2008;20. doi:10.1088/0953-8984/20/22/225003'
apa: 'Hermann, A., Schwerdtfeger, P., & Schmidt, W. G. (2008). Theoretical study
of the localization of excess electrons at the surface of ice. Journal of Physics:
Condensed Matter, 20, Article 225003. https://doi.org/10.1088/0953-8984/20/22/225003'
bibtex: '@article{Hermann_Schwerdtfeger_Schmidt_2008, title={Theoretical study of
the localization of excess electrons at the surface of ice}, volume={20}, DOI={10.1088/0953-8984/20/22/225003},
number={225003}, journal={Journal of Physics: Condensed Matter}, author={Hermann,
A and Schwerdtfeger, P and Schmidt, Wolf Gero}, year={2008} }'
chicago: 'Hermann, A, P Schwerdtfeger, and Wolf Gero Schmidt. “Theoretical Study
of the Localization of Excess Electrons at the Surface of Ice.” Journal of
Physics: Condensed Matter 20 (2008). https://doi.org/10.1088/0953-8984/20/22/225003.'
ieee: 'A. Hermann, P. Schwerdtfeger, and W. G. Schmidt, “Theoretical study of the
localization of excess electrons at the surface of ice,” Journal of Physics:
Condensed Matter, vol. 20, Art. no. 225003, 2008, doi: 10.1088/0953-8984/20/22/225003.'
mla: 'Hermann, A., et al. “Theoretical Study of the Localization of Excess Electrons
at the Surface of Ice.” Journal of Physics: Condensed Matter, vol. 20,
225003, 2008, doi:10.1088/0953-8984/20/22/225003.'
short: 'A. Hermann, P. Schwerdtfeger, W.G. Schmidt, Journal of Physics: Condensed
Matter 20 (2008).'
date_created: 2019-10-09T09:34:43Z
date_updated: 2025-12-05T13:09:17Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1088/0953-8984/20/22/225003
intvolume: ' 20'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Theoretical study of the localization of excess electrons at the surface of
ice
type: journal_article
user_id: '16199'
volume: 20
year: '2008'
...
---
_id: '8629'
article_number: '295206'
author:
- first_name: A
full_name: Pugžlys, A
last_name: Pugžlys
- first_name: P J
full_name: Rizo, P J
last_name: Rizo
- first_name: K
full_name: Ivanin, K
last_name: Ivanin
- first_name: A
full_name: Slachter, A
last_name: Slachter
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: A D
full_name: Wieck, A D
last_name: Wieck
- first_name: C H van der
full_name: Wal, C H van der
last_name: Wal
- first_name: P H M van
full_name: Loosdrecht, P H M van
last_name: Loosdrecht
citation:
ama: 'Pugžlys A, Rizo PJ, Ivanin K, et al. Charge and spin dynamics in a two-dimensional
electron gas. Journal of Physics: Condensed Matter. 2007. doi:10.1088/0953-8984/19/29/295206'
apa: 'Pugžlys, A., Rizo, P. J., Ivanin, K., Slachter, A., Reuter, D., Wieck, A.
D., … Loosdrecht, P. H. M. van. (2007). Charge and spin dynamics in a two-dimensional
electron gas. Journal of Physics: Condensed Matter. https://doi.org/10.1088/0953-8984/19/29/295206'
bibtex: '@article{Pugžlys_Rizo_Ivanin_Slachter_Reuter_Wieck_Wal_Loosdrecht_2007,
title={Charge and spin dynamics in a two-dimensional electron gas}, DOI={10.1088/0953-8984/19/29/295206},
number={295206}, journal={Journal of Physics: Condensed Matter}, author={Pugžlys,
A and Rizo, P J and Ivanin, K and Slachter, A and Reuter, Dirk and Wieck, A D
and Wal, C H van der and Loosdrecht, P H M van}, year={2007} }'
chicago: 'Pugžlys, A, P J Rizo, K Ivanin, A Slachter, Dirk Reuter, A D Wieck, C
H van der Wal, and P H M van Loosdrecht. “Charge and Spin Dynamics in a Two-Dimensional
Electron Gas.” Journal of Physics: Condensed Matter, 2007. https://doi.org/10.1088/0953-8984/19/29/295206.'
ieee: 'A. Pugžlys et al., “Charge and spin dynamics in a two-dimensional
electron gas,” Journal of Physics: Condensed Matter, 2007.'
mla: 'Pugžlys, A., et al. “Charge and Spin Dynamics in a Two-Dimensional Electron
Gas.” Journal of Physics: Condensed Matter, 295206, 2007, doi:10.1088/0953-8984/19/29/295206.'
short: 'A. Pugžlys, P.J. Rizo, K. Ivanin, A. Slachter, D. Reuter, A.D. Wieck, C.H.
van der Wal, P.H.M. van Loosdrecht, Journal of Physics: Condensed Matter (2007).'
date_created: 2019-03-26T10:22:13Z
date_updated: 2022-01-06T07:03:57Z
department:
- _id: '15'
- _id: '230'
doi: 10.1088/0953-8984/19/29/295206
language:
- iso: eng
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Charge and spin dynamics in a two-dimensional electron gas
type: journal_article
user_id: '42514'
year: '2007'
...
---
_id: '23498'
abstract:
- lang: eng
text: The ultrafast dynamics of photoexcitations at silicon surfaces is investigated
using a surface-sensitive purely optical technique. In the experiments, the diffracted
second harmonic generated by sequences of ultrashort laser pulses is detected
as a function of the time delay between the pulses. It is demonstrated that this
five-wave-mixing technique can be used to measure the temporal evolution of the
optical polarization and the photoexcited populations at the surface. The experimental
results can be reproduced by numerical solutions of optical Bloch equations. The
theoretical analysis allows one to investigate which dephasing times and relaxation
processes are compatible with experiment. Furthermore, it is outlined how one
can describe optical nonlinearities at surfaces using a microscopic theory within
the framework of semiconductor Bloch equations.
author:
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Matthias
full_name: Reichelt, Matthias
id: '138'
last_name: Reichelt
- first_name: S W
full_name: Koch, S W
last_name: Koch
- first_name: U
full_name: Höfer, U
last_name: Höfer
citation:
ama: 'Meier T, Reichelt M, Koch SW, Höfer U. Femtosecond time-resolved five-wave
mixing at silicon surfaces. Journal of Physics: Condensed Matter. 2005;17(8):S221-S244.
doi:10.1088/0953-8984/17/8/003'
apa: 'Meier, T., Reichelt, M., Koch, S. W., & Höfer, U. (2005). Femtosecond
time-resolved five-wave mixing at silicon surfaces. Journal of Physics: Condensed
Matter, 17(8), S221–S244. https://doi.org/10.1088/0953-8984/17/8/003'
bibtex: '@article{Meier_Reichelt_Koch_Höfer_2005, title={Femtosecond time-resolved
five-wave mixing at silicon surfaces}, volume={17}, DOI={10.1088/0953-8984/17/8/003},
number={8}, journal={Journal of Physics: Condensed Matter}, author={Meier, Torsten
and Reichelt, Matthias and Koch, S W and Höfer, U}, year={2005}, pages={S221–S244}
}'
chicago: 'Meier, Torsten, Matthias Reichelt, S W Koch, and U Höfer. “Femtosecond
Time-Resolved Five-Wave Mixing at Silicon Surfaces.” Journal of Physics: Condensed
Matter 17, no. 8 (2005): S221–44. https://doi.org/10.1088/0953-8984/17/8/003.'
ieee: 'T. Meier, M. Reichelt, S. W. Koch, and U. Höfer, “Femtosecond time-resolved
five-wave mixing at silicon surfaces,” Journal of Physics: Condensed Matter,
vol. 17, no. 8, pp. S221–S244, 2005, doi: 10.1088/0953-8984/17/8/003.'
mla: 'Meier, Torsten, et al. “Femtosecond Time-Resolved Five-Wave Mixing at Silicon
Surfaces.” Journal of Physics: Condensed Matter, vol. 17, no. 8, 2005,
pp. S221–44, doi:10.1088/0953-8984/17/8/003.'
short: 'T. Meier, M. Reichelt, S.W. Koch, U. Höfer, Journal of Physics: Condensed
Matter 17 (2005) S221–S244.'
date_created: 2021-08-24T09:20:43Z
date_updated: 2023-04-24T06:14:12Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1088/0953-8984/17/8/003
extern: '1'
intvolume: ' 17'
issue: '8'
language:
- iso: eng
page: S221-S244
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Femtosecond time-resolved five-wave mixing at silicon surfaces
type: journal_article
user_id: '49063'
volume: 17
year: '2005'
...
---
_id: '23499'
abstract:
- lang: eng
text: The ultrafast dynamics of photoexcitations at silicon surfaces is investigated
using a surface-sensitive purely optical technique. In the experiments, the diffracted
second harmonic generated by sequences of ultrashort laser pulses is detected
as a function of the time delay between the pulses. It is demonstrated that this
five-wave-mixing technique can be used to measure the temporal evolution of the
optical polarization and the photoexcited populations at the surface. The experimental
results can be reproduced by numerical solutions of optical Bloch equations. The
theoretical analysis allows one to investigate which dephasing times and relaxation
processes are compatible with experiment. Furthermore, it is outlined how one
can describe optical nonlinearities at surfaces using a microscopic theory within
the framework of semiconductor Bloch equations.
author:
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Matthias
full_name: Reichelt, Matthias
id: '138'
last_name: Reichelt
- first_name: S W
full_name: Koch, S W
last_name: Koch
- first_name: U
full_name: Höfer, U
last_name: Höfer
citation:
ama: 'Meier T, Reichelt M, Koch SW, Höfer U. Femtosecond time-resolved five-wave
mixing at silicon surfaces. Journal of Physics: Condensed Matter. 2005;17(8):S221-S244.
doi:10.1088/0953-8984/17/8/003'
apa: 'Meier, T., Reichelt, M., Koch, S. W., & Höfer, U. (2005). Femtosecond
time-resolved five-wave mixing at silicon surfaces. Journal of Physics: Condensed
Matter, 17(8), S221–S244. https://doi.org/10.1088/0953-8984/17/8/003'
bibtex: '@article{Meier_Reichelt_Koch_Höfer_2005, title={Femtosecond time-resolved
five-wave mixing at silicon surfaces}, volume={17}, DOI={10.1088/0953-8984/17/8/003},
number={8}, journal={Journal of Physics: Condensed Matter}, author={Meier, Torsten
and Reichelt, Matthias and Koch, S W and Höfer, U}, year={2005}, pages={S221–S244}
}'
chicago: 'Meier, Torsten, Matthias Reichelt, S W Koch, and U Höfer. “Femtosecond
Time-Resolved Five-Wave Mixing at Silicon Surfaces.” Journal of Physics: Condensed
Matter 17, no. 8 (2005): S221–44. https://doi.org/10.1088/0953-8984/17/8/003.'
ieee: 'T. Meier, M. Reichelt, S. W. Koch, and U. Höfer, “Femtosecond time-resolved
five-wave mixing at silicon surfaces,” Journal of Physics: Condensed Matter,
vol. 17, no. 8, pp. S221–S244, 2005, doi: 10.1088/0953-8984/17/8/003.'
mla: 'Meier, Torsten, et al. “Femtosecond Time-Resolved Five-Wave Mixing at Silicon
Surfaces.” Journal of Physics: Condensed Matter, vol. 17, no. 8, 2005,
pp. S221–44, doi:10.1088/0953-8984/17/8/003.'
short: 'T. Meier, M. Reichelt, S.W. Koch, U. Höfer, Journal of Physics: Condensed
Matter 17 (2005) S221–S244.'
date_created: 2021-08-24T09:21:43Z
date_updated: 2023-04-24T06:14:11Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
doi: 10.1088/0953-8984/17/8/003
extern: '1'
intvolume: ' 17'
issue: '8'
language:
- iso: eng
page: S221-S244
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
issn:
- 0953-8984
- 1361-648X
publication_status: published
status: public
title: Femtosecond time-resolved five-wave mixing at silicon surfaces
type: journal_article
user_id: '49063'
volume: 17
year: '2005'
...