---
_id: '40186'
author:
- first_name: Andreas
full_name: Eckstein, Andreas
last_name: Eckstein
- first_name: Andreas
full_name: Christ, Andreas
last_name: Christ
- first_name: Peter J.
full_name: Mosley, Peter J.
last_name: Mosley
- first_name: Christine
full_name: Silberhorn, Christine
id: '26263'
last_name: Silberhorn
citation:
ama: Eckstein A, Christ A, Mosley PJ, Silberhorn C. Realistic g (2)
measurement of a PDC source with single photon detectors in the presence
of background. physica status solidi c. 2011;8(4):1216-1219. doi:10.1002/pssc.201000876
apa: Eckstein, A., Christ, A., Mosley, P. J., & Silberhorn, C. (2011). Realistic
g (2) measurement of a PDC source with single
photon detectors in the presence of background. Physica Status Solidi c,
8(4), 1216–1219. https://doi.org/10.1002/pssc.201000876
bibtex: '@article{Eckstein_Christ_Mosley_Silberhorn_2011, title={Realistic g
(2) measurement of a PDC source with single photon
detectors in the presence of background}, volume={8}, DOI={10.1002/pssc.201000876},
number={4}, journal={physica status solidi c}, publisher={Wiley}, author={Eckstein,
Andreas and Christ, Andreas and Mosley, Peter J. and Silberhorn, Christine}, year={2011},
pages={1216–1219} }'
chicago: 'Eckstein, Andreas, Andreas Christ, Peter J. Mosley, and Christine Silberhorn.
“Realistic g (2) Measurement of a PDC Source
with Single Photon Detectors in the Presence of Background.” Physica Status
Solidi c 8, no. 4 (2011): 1216–19. https://doi.org/10.1002/pssc.201000876.'
ieee: 'A. Eckstein, A. Christ, P. J. Mosley, and C. Silberhorn, “Realistic g
(2) measurement of a PDC source with single photon
detectors in the presence of background,” physica status solidi c, vol.
8, no. 4, pp. 1216–1219, 2011, doi: 10.1002/pssc.201000876.'
mla: Eckstein, Andreas, et al. “Realistic g (2)
Measurement of a PDC Source with Single Photon Detectors in the Presence of Background.”
Physica Status Solidi c, vol. 8, no. 4, Wiley, 2011, pp. 1216–19, doi:10.1002/pssc.201000876.
short: A. Eckstein, A. Christ, P.J. Mosley, C. Silberhorn, Physica Status Solidi
c 8 (2011) 1216–1219.
date_created: 2023-01-26T08:21:59Z
date_updated: 2023-01-30T12:50:41Z
department:
- _id: '288'
- _id: '15'
doi: 10.1002/pssc.201000876
intvolume: ' 8'
issue: '4'
keyword:
- Condensed Matter Physics
language:
- iso: eng
page: 1216-1219
publication: physica status solidi c
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
publisher: Wiley
status: public
title: Realistic g (2) measurement of a PDC source
with single photon detectors in the presence of background
type: journal_article
user_id: '26263'
volume: 8
year: '2011'
...
---
_id: '13581'
author:
- first_name: S.
full_name: Wippermann, S.
last_name: Wippermann
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: F.
full_name: Bechstedt, F.
last_name: Bechstedt
- first_name: S.
full_name: Chandola, S.
last_name: Chandola
- first_name: K.
full_name: Hinrichs, K.
last_name: Hinrichs
- first_name: M.
full_name: Gensch, M.
last_name: Gensch
- first_name: N.
full_name: Esser, N.
last_name: Esser
- first_name: K.
full_name: Fleischer, K.
last_name: Fleischer
- first_name: J. F.
full_name: McGilp, J. F.
last_name: McGilp
citation:
ama: Wippermann S, Schmidt WG, Bechstedt F, et al. Optical anisotropy of Si(111)-(4
× 1)/(8 × 2)-In nanowires calculated fromfirst-principles. physica status solidi
(c). 2010;7(2):133-136. doi:10.1002/pssc.200982413
apa: Wippermann, S., Schmidt, W. G., Bechstedt, F., Chandola, S., Hinrichs, K.,
Gensch, M., Esser, N., Fleischer, K., & McGilp, J. F. (2010). Optical anisotropy
of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. Physica
Status Solidi (c), 7(2), 133–136. https://doi.org/10.1002/pssc.200982413
bibtex: '@article{Wippermann_Schmidt_Bechstedt_Chandola_Hinrichs_Gensch_Esser_Fleischer_McGilp_2010,
title={Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles},
volume={7}, DOI={10.1002/pssc.200982413},
number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
Wolf Gero and Bechstedt, F. and Chandola, S. and Hinrichs, K. and Gensch, M. and
Esser, N. and Fleischer, K. and McGilp, J. F.}, year={2010}, pages={133–136} }'
chicago: 'Wippermann, S., Wolf Gero Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs,
M. Gensch, N. Esser, K. Fleischer, and J. F. McGilp. “Optical Anisotropy of Si(111)-(4
× 1)/(8 × 2)-In Nanowires Calculated Fromfirst-Principles.” Physica Status
Solidi (c) 7, no. 2 (2010): 133–36. https://doi.org/10.1002/pssc.200982413.'
ieee: 'S. Wippermann et al., “Optical anisotropy of Si(111)-(4 × 1)/(8 ×
2)-In nanowires calculated fromfirst-principles,” physica status solidi (c),
vol. 7, no. 2, pp. 133–136, 2010, doi: 10.1002/pssc.200982413.'
mla: Wippermann, S., et al. “Optical Anisotropy of Si(111)-(4 × 1)/(8 × 2)-In Nanowires
Calculated Fromfirst-Principles.” Physica Status Solidi (c), vol. 7, no.
2, 2010, pp. 133–36, doi:10.1002/pssc.200982413.
short: S. Wippermann, W.G. Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs, M. Gensch,
N. Esser, K. Fleischer, J.F. McGilp, Physica Status Solidi (c) 7 (2010) 133–136.
date_created: 2019-10-01T14:34:59Z
date_updated: 2025-12-05T12:45:21Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982413
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 133-136
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13574'
author:
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: M.
full_name: Rohrmüller, M.
last_name: Rohrmüller
- first_name: F.
full_name: Mauri, F.
last_name: Mauri
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: 'Gerstmann U, Rohrmüller M, Mauri F, Schmidt WG. Ab initiog-tensor calculation
for paramagnetic surface states: hydrogen adsorption at Si surfaces. physica
status solidi (c). 2010;7(2):157-160. doi:10.1002/pssc.200982462'
apa: 'Gerstmann, U., Rohrmüller, M., Mauri, F., & Schmidt, W. G. (2010). Ab
initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption
at Si surfaces. Physica Status Solidi (c), 7(2), 157–160. https://doi.org/10.1002/pssc.200982462'
bibtex: '@article{Gerstmann_Rohrmüller_Mauri_Schmidt_2010, title={Ab initiog-tensor
calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces},
volume={7}, DOI={10.1002/pssc.200982462},
number={2}, journal={physica status solidi (c)}, author={Gerstmann, Uwe and Rohrmüller,
M. and Mauri, F. and Schmidt, Wolf Gero}, year={2010}, pages={157–160} }'
chicago: 'Gerstmann, Uwe, M. Rohrmüller, F. Mauri, and Wolf Gero Schmidt. “Ab Initiog-Tensor
Calculation for Paramagnetic Surface States: Hydrogen Adsorption at Si Surfaces.”
Physica Status Solidi (c) 7, no. 2 (2010): 157–60. https://doi.org/10.1002/pssc.200982462.'
ieee: 'U. Gerstmann, M. Rohrmüller, F. Mauri, and W. G. Schmidt, “Ab initiog-tensor
calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces,”
physica status solidi (c), vol. 7, no. 2, pp. 157–160, 2010, doi: 10.1002/pssc.200982462.'
mla: 'Gerstmann, Uwe, et al. “Ab Initiog-Tensor Calculation for Paramagnetic Surface
States: Hydrogen Adsorption at Si Surfaces.” Physica Status Solidi (c),
vol. 7, no. 2, 2010, pp. 157–60, doi:10.1002/pssc.200982462.'
short: U. Gerstmann, M. Rohrmüller, F. Mauri, W.G. Schmidt, Physica Status Solidi
(c) 7 (2010) 157–160.
date_created: 2019-10-01T09:20:03Z
date_updated: 2025-12-05T12:45:54Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '790'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982462
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 157-160
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: 'Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption
at Si surfaces'
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13839'
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. Temperature dependent stability of self-assembled
molecular rows. physica status solidi (c). 2010;7(2):415-417. doi:10.1002/pssc.200982460
apa: Blankenburg, S., & Schmidt, W. G. (2010). Temperature dependent stability
of self-assembled molecular rows. Physica Status Solidi (c), 7(2),
415–417. https://doi.org/10.1002/pssc.200982460
bibtex: '@article{Blankenburg_Schmidt_2010, title={Temperature dependent stability
of self-assembled molecular rows}, volume={7}, DOI={10.1002/pssc.200982460},
number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Schmidt,
Wolf Gero}, year={2010}, pages={415–417} }'
chicago: 'Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability
of Self-Assembled Molecular Rows.” Physica Status Solidi (c) 7, no. 2 (2010):
415–17. https://doi.org/10.1002/pssc.200982460.'
ieee: 'S. Blankenburg and W. G. Schmidt, “Temperature dependent stability of self-assembled
molecular rows,” physica status solidi (c), vol. 7, no. 2, pp. 415–417,
2010, doi: 10.1002/pssc.200982460.'
mla: Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability of
Self-Assembled Molecular Rows.” Physica Status Solidi (c), vol. 7, no.
2, 2010, pp. 415–17, doi:10.1002/pssc.200982460.
short: S. Blankenburg, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 415–417.
date_created: 2019-10-15T07:47:46Z
date_updated: 2025-12-16T07:36:06Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982460
funded_apc: '1'
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 415-417
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: Temperature dependent stability of self-assembled molecular rows
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13838'
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. GaN growth on LiNbO3 (0001) - a first-principles simulation.
physica status solidi (c). 2010;7(7-8):2272-2274. doi:10.1002/pssc.200983649
apa: Sanna, S., & Schmidt, W. G. (2010). GaN growth on LiNbO3 (0001) - a first-principles
simulation. Physica Status Solidi (c), 7(7–8), 2272–2274. https://doi.org/10.1002/pssc.200983649
bibtex: '@article{Sanna_Schmidt_2010, title={GaN growth on LiNbO3 (0001) - a first-principles
simulation}, volume={7}, DOI={10.1002/pssc.200983649},
number={7–8}, journal={physica status solidi (c)}, author={Sanna, Simone and Schmidt,
Wolf Gero}, year={2010}, pages={2272–2274} }'
chicago: 'Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a
First-Principles Simulation.” Physica Status Solidi (c) 7, no. 7–8 (2010):
2272–74. https://doi.org/10.1002/pssc.200983649.'
ieee: 'S. Sanna and W. G. Schmidt, “GaN growth on LiNbO3 (0001) - a first-principles
simulation,” physica status solidi (c), vol. 7, no. 7–8, pp. 2272–2274,
2010, doi: 10.1002/pssc.200983649.'
mla: Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a First-Principles
Simulation.” Physica Status Solidi (c), vol. 7, no. 7–8, 2010, pp. 2272–74,
doi:10.1002/pssc.200983649.
short: S. Sanna, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 2272–2274.
date_created: 2019-10-15T07:46:44Z
date_updated: 2025-12-16T07:36:34Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200983649
funded_apc: '1'
intvolume: ' 7'
issue: 7-8
language:
- iso: eng
page: 2272-2274
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: GaN growth on LiNbO3 (0001) - a first-principles simulation
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13843'
author:
- first_name: S.
full_name: Wippermann, S.
last_name: Wippermann
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: P.
full_name: Thissen, P.
last_name: Thissen
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
citation:
ama: Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular
adsorption of water onα-Al2O3(0001). physica status solidi (c). 2010;7(2):137-140.
doi:10.1002/pssc.200982423
apa: Wippermann, S., Schmidt, W. G., Thissen, P., & Grundmeier, G. (2010). Dissociative
and molecular adsorption of water onα-Al2O3(0001). Physica Status Solidi (c),
7(2), 137–140. https://doi.org/10.1002/pssc.200982423
bibtex: '@article{Wippermann_Schmidt_Thissen_Grundmeier_2010, title={Dissociative
and molecular adsorption of water onα-Al2O3(0001)}, volume={7}, DOI={10.1002/pssc.200982423},
number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
Wolf Gero and Thissen, P. and Grundmeier, Guido}, year={2010}, pages={137–140}
}'
chicago: 'Wippermann, S., Wolf Gero Schmidt, P. Thissen, and Guido Grundmeier. “Dissociative
and Molecular Adsorption of Water Onα-Al2O3(0001).” Physica Status Solidi (c)
7, no. 2 (2010): 137–40. https://doi.org/10.1002/pssc.200982423.'
ieee: 'S. Wippermann, W. G. Schmidt, P. Thissen, and G. Grundmeier, “Dissociative
and molecular adsorption of water onα-Al2O3(0001),” physica status solidi (c),
vol. 7, no. 2, pp. 137–140, 2010, doi: 10.1002/pssc.200982423.'
mla: Wippermann, S., et al. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).”
Physica Status Solidi (c), vol. 7, no. 2, 2010, pp. 137–40, doi:10.1002/pssc.200982423.
short: S. Wippermann, W.G. Schmidt, P. Thissen, G. Grundmeier, Physica Status Solidi
(c) 7 (2010) 137–140.
date_created: 2019-10-15T07:55:59Z
date_updated: 2025-12-16T07:43:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982423
funded_apc: '1'
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 137-140
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: Dissociative and molecular adsorption of water onα-Al2O3(0001)
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13842'
author:
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Alexander V.
full_name: Gavrilenko, Alexander V.
last_name: Gavrilenko
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Sanna S, Gavrilenko AV, Schmidt WG. Ab initio investigation of the LiNbO3(0001)
surface. physica status solidi (c). 2010;7(2):145-148. doi:10.1002/pssc.200982456
apa: Sanna, S., Gavrilenko, A. V., & Schmidt, W. G. (2010). Ab initio investigation
of the LiNbO3(0001) surface. Physica Status Solidi (c), 7(2), 145–148.
https://doi.org/10.1002/pssc.200982456
bibtex: '@article{Sanna_Gavrilenko_Schmidt_2010, title={Ab initio investigation
of the LiNbO3(0001) surface}, volume={7}, DOI={10.1002/pssc.200982456},
number={2}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko,
Alexander V. and Schmidt, Wolf Gero}, year={2010}, pages={145–148} }'
chicago: 'Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initio
Investigation of the LiNbO3(0001) Surface.” Physica Status Solidi (c) 7,
no. 2 (2010): 145–48. https://doi.org/10.1002/pssc.200982456.'
ieee: 'S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initio investigation of
the LiNbO3(0001) surface,” physica status solidi (c), vol. 7, no. 2, pp.
145–148, 2010, doi: 10.1002/pssc.200982456.'
mla: Sanna, Simone, et al. “Ab Initio Investigation of the LiNbO3(0001) Surface.”
Physica Status Solidi (c), vol. 7, no. 2, 2010, pp. 145–48, doi:10.1002/pssc.200982456.
short: S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) 7 (2010)
145–148.
date_created: 2019-10-15T07:51:08Z
date_updated: 2025-12-16T07:43:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982456
funded_apc: '1'
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 145-148
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: Ab initio investigation of the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '13841'
author:
- first_name: S.
full_name: Blankenburg, S.
last_name: Blankenburg
- 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: Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular
rows. physica status solidi (c). 2010;7(2):153-156. doi:10.1002/pssc.200982459
apa: Blankenburg, S., Rauls, E., & Schmidt, W. G. (2010). The physics of highly
ordered molecular rows. Physica Status Solidi (c), 7(2), 153–156.
https://doi.org/10.1002/pssc.200982459
bibtex: '@article{Blankenburg_Rauls_Schmidt_2010, title={The physics of highly ordered
molecular rows}, volume={7}, DOI={10.1002/pssc.200982459},
number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls,
E. and Schmidt, Wolf Gero}, year={2010}, pages={153–156} }'
chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly
Ordered Molecular Rows.” Physica Status Solidi (c) 7, no. 2 (2010): 153–56.
https://doi.org/10.1002/pssc.200982459.'
ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered
molecular rows,” physica status solidi (c), vol. 7, no. 2, pp. 153–156,
2010, doi: 10.1002/pssc.200982459.'
mla: Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” Physica
Status Solidi (c), vol. 7, no. 2, 2010, pp. 153–56, doi:10.1002/pssc.200982459.
short: S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) 7 (2010)
153–156.
date_created: 2019-10-15T07:49:59Z
date_updated: 2025-12-16T07:44:07Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982459
funded_apc: '1'
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 153-156
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: The physics of highly ordered molecular rows
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '4196'
abstract:
- lang: eng
text: The growth of cubic group III-nitrides is a direct way to eliminate polarization
effects, which inherently limit the fabrication of normally-off heterojunction
field-effect transistors (HFETs) in GaN technology. HFET structures were fabricated
of non-polar cubic AlGaN/GaN hetero layers grown by plasma assisted molecular
beam epitaxy (MBE) on free standing 3C-SiC (001). The electrical insulation of
3C-SiC was realised by Ar+ implantation before c-AlGaN/GaN MBE. The structural
properties of the epilayers were studied by highresolution x-ray diffraction (HRXRD).
HFETs with normally off and normally-on characteristics were fabricated of cubic
AlGaN/GaN. Capacitance-voltage (CV) characteristics of thegate contact were performed
to detect the electron channel at the c-AlGaN/GaN hetero interface.
article_type: original
author:
- first_name: Elena
full_name: Tschumak, Elena
last_name: Tschumak
- first_name: Jörg
full_name: Lindner, Jörg
id: '20797'
last_name: Lindner
- first_name: M.
full_name: Bürger, M.
last_name: Bürger
- first_name: K.
full_name: Lischka, K.
last_name: Lischka
- first_name: H.
full_name: Nagasawa, H.
last_name: Nagasawa
- first_name: M.
full_name: Abe, M.
last_name: Abe
- first_name: Donald
full_name: As, Donald
last_name: As
citation:
ama: Tschumak E, Lindner J, Bürger M, et al. Non-polar cubic AlGaN/GaN HFETs grown
by MBE on Ar+implanted 3C-SiC (001). physica status solidi (c). 2009;7(1):104-107.
doi:10.1002/pssc.200982615
apa: Tschumak, E., Lindner, J., Bürger, M., Lischka, K., Nagasawa, H., Abe, M.,
& As, D. (2009). Non-polar cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted
3C-SiC (001). Physica Status Solidi (C), 7(1), 104–107. https://doi.org/10.1002/pssc.200982615
bibtex: '@article{Tschumak_Lindner_Bürger_Lischka_Nagasawa_Abe_As_2009, title={Non-polar
cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted 3C-SiC (001)}, volume={7},
DOI={10.1002/pssc.200982615},
number={1}, journal={physica status solidi (c)}, publisher={Wiley}, author={Tschumak,
Elena and Lindner, Jörg and Bürger, M. and Lischka, K. and Nagasawa, H. and Abe,
M. and As, Donald}, year={2009}, pages={104–107} }'
chicago: 'Tschumak, Elena, Jörg Lindner, M. Bürger, K. Lischka, H. Nagasawa, M.
Abe, and Donald As. “Non-Polar Cubic AlGaN/GaN HFETs Grown by MBE on Ar+implanted
3C-SiC (001).” Physica Status Solidi (C) 7, no. 1 (2009): 104–7. https://doi.org/10.1002/pssc.200982615.'
ieee: E. Tschumak et al., “Non-polar cubic AlGaN/GaN HFETs grown by MBE on
Ar+implanted 3C-SiC (001),” physica status solidi (c), vol. 7, no. 1, pp.
104–107, 2009.
mla: Tschumak, Elena, et al. “Non-Polar Cubic AlGaN/GaN HFETs Grown by MBE on Ar+implanted
3C-SiC (001).” Physica Status Solidi (C), vol. 7, no. 1, Wiley, 2009, pp.
104–07, doi:10.1002/pssc.200982615.
short: E. Tschumak, J. Lindner, M. Bürger, K. Lischka, H. Nagasawa, M. Abe, D. As,
Physica Status Solidi (C) 7 (2009) 104–107.
date_created: 2018-08-28T12:15:20Z
date_updated: 2022-01-06T07:00:33Z
ddc:
- '530'
department:
- _id: '15'
- _id: '286'
doi: 10.1002/pssc.200982615
file:
- access_level: closed
content_type: application/pdf
creator: hclaudia
date_created: 2018-08-28T12:16:11Z
date_updated: 2018-08-28T12:16:11Z
file_id: '4197'
file_name: Nonpolar cubic AlGaN-GaN HFETs grown by MBE on Ar+ implanted 3C SiC (001).pdf
file_size: 213837
relation: main_file
success: 1
file_date_updated: 2018-08-28T12:16:11Z
has_accepted_license: '1'
intvolume: ' 7'
issue: '1'
language:
- iso: eng
page: 104-107
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
publisher: Wiley
status: public
title: Non-polar cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted 3C-SiC (001)
type: journal_article
user_id: '55706'
volume: 7
year: '2009'
...
---
_id: '25977'
abstract:
- lang: eng
text: We report a systematic study of the photoluminescence properties of ZnO nanostructures.
In particular, mesoporous ZnO powders of varying surface-to-mass ratio are investigated
and compared to a bulk reference. At low temperatures the emission from higher-energy
states is very pronounced and even dominant for samples with high surface-to-mass
ratio.
article_type: original
author:
- first_name: Michael
full_name: Schwalm, Michael
last_name: Schwalm
- first_name: Swantje
full_name: Horst, Swantje
last_name: Horst
- first_name: Alexej
full_name: Chernikov, Alexej
last_name: Chernikov
- first_name: Wolfgang W.
full_name: Rühle, Wolfgang W.
last_name: Rühle
- first_name: Stephan
full_name: Lautenschläger, Stephan
last_name: Lautenschläger
- first_name: Peter J.
full_name: Klar, Peter J.
last_name: Klar
- first_name: Bruno K.
full_name: Meyer, Bruno K.
last_name: Meyer
- first_name: Thomas
full_name: Waitz, Thomas
last_name: Waitz
- first_name: Michael
full_name: Tiemann, Michael
id: '23547'
last_name: Tiemann
orcid: 0000-0003-1711-2722
- first_name: Sangam
full_name: Chatterjee, Sangam
last_name: Chatterjee
citation:
ama: Schwalm M, Horst S, Chernikov A, et al. Time-resolved photoluminescence study
of mesoporous ZnO nanostructures. physica status solidi (c). Published
online 2009:542-545. doi:10.1002/pssc.200880315
apa: Schwalm, M., Horst, S., Chernikov, A., Rühle, W. W., Lautenschläger, S., Klar,
P. J., Meyer, B. K., Waitz, T., Tiemann, M., & Chatterjee, S. (2009). Time-resolved
photoluminescence study of mesoporous ZnO nanostructures. Physica Status Solidi
(c), 542–545. https://doi.org/10.1002/pssc.200880315
bibtex: '@article{Schwalm_Horst_Chernikov_Rühle_Lautenschläger_Klar_Meyer_Waitz_Tiemann_Chatterjee_2009,
title={Time-resolved photoluminescence study of mesoporous ZnO nanostructures},
DOI={10.1002/pssc.200880315},
journal={physica status solidi (c)}, author={Schwalm, Michael and Horst, Swantje
and Chernikov, Alexej and Rühle, Wolfgang W. and Lautenschläger, Stephan and Klar,
Peter J. and Meyer, Bruno K. and Waitz, Thomas and Tiemann, Michael and Chatterjee,
Sangam}, year={2009}, pages={542–545} }'
chicago: Schwalm, Michael, Swantje Horst, Alexej Chernikov, Wolfgang W. Rühle, Stephan
Lautenschläger, Peter J. Klar, Bruno K. Meyer, Thomas Waitz, Michael Tiemann,
and Sangam Chatterjee. “Time-Resolved Photoluminescence Study of Mesoporous ZnO
Nanostructures.” Physica Status Solidi (c), 2009, 542–45. https://doi.org/10.1002/pssc.200880315.
ieee: 'M. Schwalm et al., “Time-resolved photoluminescence study of mesoporous
ZnO nanostructures,” physica status solidi (c), pp. 542–545, 2009, doi:
10.1002/pssc.200880315.'
mla: Schwalm, Michael, et al. “Time-Resolved Photoluminescence Study of Mesoporous
ZnO Nanostructures.” Physica Status Solidi (c), 2009, pp. 542–45, doi:10.1002/pssc.200880315.
short: M. Schwalm, S. Horst, A. Chernikov, W.W. Rühle, S. Lautenschläger, P.J. Klar,
B.K. Meyer, T. Waitz, M. Tiemann, S. Chatterjee, Physica Status Solidi (c) (2009)
542–545.
date_created: 2021-10-09T05:32:42Z
date_updated: 2023-03-09T08:41:29Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1002/pssc.200880315
extern: '1'
language:
- iso: eng
page: 542-545
publication: physica status solidi (c)
publication_identifier:
issn:
- 1610-1634
- 1610-1642
publication_status: published
quality_controlled: '1'
status: public
title: Time-resolved photoluminescence study of mesoporous ZnO nanostructures
type: journal_article
user_id: '23547'
year: '2009'
...
---
_id: '24983'
abstract:
- lang: eng
text: 'The recently developed two-dimensional Fourier-Transform-Spectroscopy (2DFTS)
in the optical regime has been established as an elegant experiment, which has
manifold of applications in the investigation of semiconductor nanostructures.
Here we focus on the real and imaginary part 2DFT spectra. As predicted recently,
using rephasing and non-rephasing modes, we are able to determine the homogeneous
and inhomogeneous broadenings of coupled excitonic resonances even for weak disorder
where photon-echo data are not useful. Computed real and imaginary parts of the
2DFTS for rephasing and non-rephasing modes are compared with experimental data
of a GaAs quantum well. It is demonstrated, that phase sensitive data for the
rephasing and non-rephasing modes are able to accurately provide the disorder
induced broadening in a complex coupled system for each transition separately. '
author:
- first_name: Irina
full_name: Kuznetsova, Irina
last_name: Kuznetsova
- first_name: Peter
full_name: Thomas, Peter
last_name: Thomas
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Tianhao
full_name: Zhang, Tianhao
last_name: Zhang
- first_name: Steven T.
full_name: Cundiff, Steven T.
last_name: Cundiff
citation:
ama: 'Kuznetsova I, Thomas P, Meier T, Zhang T, Cundiff ST. Determination of homogeneous
and inhomogeneous broadenings of quantum-well excitons by 2DFTS: An experiment-theory
comparison. physica status solidi (c). 2009;6(2):445-448. doi:10.1002/pssc.200880302'
apa: 'Kuznetsova, I., Thomas, P., Meier, T., Zhang, T., & Cundiff, S. T. (2009).
Determination of homogeneous and inhomogeneous broadenings of quantum-well excitons
by 2DFTS: An experiment-theory comparison. Physica Status Solidi (c), 6(2),
445–448. https://doi.org/10.1002/pssc.200880302'
bibtex: '@article{Kuznetsova_Thomas_Meier_Zhang_Cundiff_2009, title={Determination
of homogeneous and inhomogeneous broadenings of quantum-well excitons by 2DFTS:
An experiment-theory comparison}, volume={6}, DOI={10.1002/pssc.200880302},
number={2}, journal={physica status solidi (c)}, publisher={WILEY‐VCH Verlag},
author={Kuznetsova, Irina and Thomas, Peter and Meier, Torsten and Zhang, Tianhao
and Cundiff, Steven T.}, year={2009}, pages={445–448} }'
chicago: 'Kuznetsova, Irina, Peter Thomas, Torsten Meier, Tianhao Zhang, and Steven
T. Cundiff. “Determination of Homogeneous and Inhomogeneous Broadenings of Quantum-Well
Excitons by 2DFTS: An Experiment-Theory Comparison.” Physica Status Solidi
(c) 6, no. 2 (2009): 445–48. https://doi.org/10.1002/pssc.200880302.'
ieee: 'I. Kuznetsova, P. Thomas, T. Meier, T. Zhang, and S. T. Cundiff, “Determination
of homogeneous and inhomogeneous broadenings of quantum-well excitons by 2DFTS:
An experiment-theory comparison,” physica status solidi (c), vol. 6, no.
2, pp. 445–448, 2009, doi: 10.1002/pssc.200880302.'
mla: 'Kuznetsova, Irina, et al. “Determination of Homogeneous and Inhomogeneous
Broadenings of Quantum-Well Excitons by 2DFTS: An Experiment-Theory Comparison.”
Physica Status Solidi (c), vol. 6, no. 2, WILEY‐VCH Verlag, 2009, pp. 445–48,
doi:10.1002/pssc.200880302.'
short: I. Kuznetsova, P. Thomas, T. Meier, T. Zhang, S.T. Cundiff, Physica Status
Solidi (c) 6 (2009) 445–448.
date_created: 2021-09-24T08:14:07Z
date_updated: 2023-04-21T20:06:18Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1002/pssc.200880302
intvolume: ' 6'
issue: '2'
language:
- iso: eng
page: 445-448
publication: physica status solidi (c)
publication_identifier:
issn:
- 1610-1634
- 1610-1642
publication_status: published
publisher: WILEY‐VCH Verlag
status: public
title: 'Determination of homogeneous and inhomogeneous broadenings of quantum-well
excitons by 2DFTS: An experiment-theory comparison'
type: journal_article
user_id: '49063'
volume: 6
year: '2009'
...
---
_id: '24982'
abstract:
- lang: eng
text: "A microscopic analysis of the emitted radiation of a semiconductor nanostructure
after excitation with an extremely intense ultrashort laser pulse is presented.
It is shown that the extreme nonlinear optical response is not sufficiently described
by pure interband transitions but one has to include intraband effects as well.\r\nNumerical
solutions of extended Bloch equations that include the coupled inter- and intraband
dynamics are presented. For large excitation intensities, the intraband effects
strongly modify the polarization dynamics and lead to a strong enhancement of
high-harmonic generation compared to pure interband dynamics."
author:
- first_name: Daniel
full_name: Golde, Daniel
last_name: Golde
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Stephan W.
full_name: Koch, Stephan W.
last_name: Koch
citation:
ama: Golde D, Meier T, Koch SW. Microscopic analysis of high-harmonic generation
in semiconductor nanostructures. physica status solidi (c). 2009;6(2):420-423.
doi:10.1002/pssc.200880309
apa: Golde, D., Meier, T., & Koch, S. W. (2009). Microscopic analysis of high-harmonic
generation in semiconductor nanostructures. Physica Status Solidi (c),
6(2), 420–423. https://doi.org/10.1002/pssc.200880309
bibtex: '@article{Golde_Meier_Koch_2009, title={Microscopic analysis of high-harmonic
generation in semiconductor nanostructures}, volume={6}, DOI={10.1002/pssc.200880309},
number={2}, journal={physica status solidi (c)}, publisher={WILEY‐VCH Verlag},
author={Golde, Daniel and Meier, Torsten and Koch, Stephan W.}, year={2009}, pages={420–423}
}'
chicago: 'Golde, Daniel, Torsten Meier, and Stephan W. Koch. “Microscopic Analysis
of High-Harmonic Generation in Semiconductor Nanostructures.” Physica Status
Solidi (c) 6, no. 2 (2009): 420–23. https://doi.org/10.1002/pssc.200880309.'
ieee: 'D. Golde, T. Meier, and S. W. Koch, “Microscopic analysis of high-harmonic
generation in semiconductor nanostructures,” physica status solidi (c),
vol. 6, no. 2, pp. 420–423, 2009, doi: 10.1002/pssc.200880309.'
mla: Golde, Daniel, et al. “Microscopic Analysis of High-Harmonic Generation in
Semiconductor Nanostructures.” Physica Status Solidi (c), vol. 6, no. 2,
WILEY‐VCH Verlag, 2009, pp. 420–23, doi:10.1002/pssc.200880309.
short: D. Golde, T. Meier, S.W. Koch, Physica Status Solidi (c) 6 (2009) 420–423.
date_created: 2021-09-24T08:12:48Z
date_updated: 2023-04-21T20:07:14Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1002/pssc.200880309
intvolume: ' 6'
issue: '2'
language:
- iso: eng
page: 420-423
publication: physica status solidi (c)
publication_identifier:
issn:
- 1610-1634
- 1610-1642
publication_status: published
publisher: WILEY‐VCH Verlag
status: public
title: Microscopic analysis of high-harmonic generation in semiconductor nanostructures
type: journal_article
user_id: '49063'
volume: 6
year: '2009'
...
---
_id: '13580'
author:
- first_name: S.
full_name: Wippermann, S.
last_name: Wippermann
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: P.
full_name: Thissen, P.
last_name: Thissen
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
citation:
ama: Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular
adsorption of water onα-Al2O3(0001). physica status solidi (c). 2009;7(2):137-140.
doi:10.1002/pssc.200982423
apa: Wippermann, S., Schmidt, W. G., Thissen, P., & Grundmeier, G. (2009). Dissociative
and molecular adsorption of water onα-Al2O3(0001). Physica Status Solidi (c),
7(2), 137–140. https://doi.org/10.1002/pssc.200982423
bibtex: '@article{Wippermann_Schmidt_Thissen_Grundmeier_2009, title={Dissociative
and molecular adsorption of water onα-Al2O3(0001)}, volume={7}, DOI={10.1002/pssc.200982423},
number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt,
Wolf Gero and Thissen, P. and Grundmeier, Guido}, year={2009}, pages={137–140}
}'
chicago: 'Wippermann, S., Wolf Gero Schmidt, P. Thissen, and Guido Grundmeier. “Dissociative
and Molecular Adsorption of Water Onα-Al2O3(0001).” Physica Status Solidi (c)
7, no. 2 (2009): 137–40. https://doi.org/10.1002/pssc.200982423.'
ieee: 'S. Wippermann, W. G. Schmidt, P. Thissen, and G. Grundmeier, “Dissociative
and molecular adsorption of water onα-Al2O3(0001),” physica status solidi (c),
vol. 7, no. 2, pp. 137–140, 2009, doi: 10.1002/pssc.200982423.'
mla: Wippermann, S., et al. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).”
Physica Status Solidi (c), vol. 7, no. 2, 2009, pp. 137–40, doi:10.1002/pssc.200982423.
short: S. Wippermann, W.G. Schmidt, P. Thissen, G. Grundmeier, Physica Status Solidi
(c) 7 (2009) 137–140.
date_created: 2019-10-01T14:32:47Z
date_updated: 2025-12-05T10:51:06Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
- _id: '35'
- _id: '27'
- _id: '230'
doi: 10.1002/pssc.200982423
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 137-140
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: Dissociative and molecular adsorption of water onα-Al2O3(0001)
type: journal_article
user_id: '16199'
volume: 7
year: '2009'
...
---
_id: '13579'
author:
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Alexander V.
full_name: Gavrilenko, Alexander V.
last_name: Gavrilenko
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Sanna S, Gavrilenko AV, Schmidt WG. Ab initioinvestigation of the LiNbO3(0001)
surface. physica status solidi (c). 2009;7(2):145-148. doi:10.1002/pssc.200982456
apa: Sanna, S., Gavrilenko, A. V., & Schmidt, W. G. (2009). Ab initioinvestigation
of the LiNbO3(0001) surface. Physica Status Solidi (c), 7(2), 145–148.
https://doi.org/10.1002/pssc.200982456
bibtex: '@article{Sanna_Gavrilenko_Schmidt_2009, title={Ab initioinvestigation of
the LiNbO3(0001) surface}, volume={7}, DOI={10.1002/pssc.200982456},
number={2}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko,
Alexander V. and Schmidt, Wolf Gero}, year={2009}, pages={145–148} }'
chicago: 'Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation
of the LiNbO3(0001) Surface.” Physica Status Solidi (c) 7, no. 2 (2009):
145–48. https://doi.org/10.1002/pssc.200982456.'
ieee: 'S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initioinvestigation of
the LiNbO3(0001) surface,” physica status solidi (c), vol. 7, no. 2, pp.
145–148, 2009, doi: 10.1002/pssc.200982456.'
mla: Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.”
Physica Status Solidi (c), vol. 7, no. 2, 2009, pp. 145–48, doi:10.1002/pssc.200982456.
short: S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) 7 (2009)
145–148.
date_created: 2019-10-01T14:31:26Z
date_updated: 2025-12-05T10:52:38Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982456
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 145-148
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: Ab initioinvestigation of the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
volume: 7
year: '2009'
...
---
_id: '13577'
author:
- first_name: S.
full_name: Blankenburg, S.
last_name: Blankenburg
- 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: Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular
rows. physica status solidi (c). 2009;7(2):153-156. doi:10.1002/pssc.200982459
apa: Blankenburg, S., Rauls, E., & Schmidt, W. G. (2009). The physics of highly
ordered molecular rows. Physica Status Solidi (c), 7(2), 153–156.
https://doi.org/10.1002/pssc.200982459
bibtex: '@article{Blankenburg_Rauls_Schmidt_2009, title={The physics of highly ordered
molecular rows}, volume={7}, DOI={10.1002/pssc.200982459},
number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls,
E. and Schmidt, Wolf Gero}, year={2009}, pages={153–156} }'
chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly
Ordered Molecular Rows.” Physica Status Solidi (c) 7, no. 2 (2009): 153–56.
https://doi.org/10.1002/pssc.200982459.'
ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered
molecular rows,” physica status solidi (c), vol. 7, no. 2, pp. 153–156,
2009, doi: 10.1002/pssc.200982459.'
mla: Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” Physica
Status Solidi (c), vol. 7, no. 2, 2009, pp. 153–56, doi:10.1002/pssc.200982459.
short: S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) 7 (2009)
153–156.
date_created: 2019-10-01T14:29:12Z
date_updated: 2025-12-05T12:44:43Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982459
intvolume: ' 7'
issue: '2'
language:
- iso: eng
page: 153-156
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: The physics of highly ordered molecular rows
type: journal_article
user_id: '16199'
volume: 7
year: '2009'
...
---
_id: '13578'
author:
- first_name: Simone
full_name: Sanna, Simone
last_name: Sanna
- first_name: Alexander V.
full_name: Gavrilenko, Alexander V.
last_name: Gavrilenko
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Sanna S, Gavrilenko AV, Schmidt WG. Ab initioinvestigation of the LiNbO3(0001)
surface. physica status solidi (c). Published online 2009:145-148. doi:10.1002/pssc.200982456
apa: Sanna, S., Gavrilenko, A. V., & Schmidt, W. G. (2009). Ab initioinvestigation
of the LiNbO3(0001) surface. Physica Status Solidi (c), 145–148. https://doi.org/10.1002/pssc.200982456
bibtex: '@article{Sanna_Gavrilenko_Schmidt_2009, title={Ab initioinvestigation of
the LiNbO3(0001) surface}, DOI={10.1002/pssc.200982456},
journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko, Alexander
V. and Schmidt, Wolf Gero}, year={2009}, pages={145–148} }'
chicago: Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation
of the LiNbO3(0001) Surface.” Physica Status Solidi (c), 2009, 145–48.
https://doi.org/10.1002/pssc.200982456.
ieee: 'S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initioinvestigation of
the LiNbO3(0001) surface,” physica status solidi (c), pp. 145–148, 2009,
doi: 10.1002/pssc.200982456.'
mla: Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.”
Physica Status Solidi (c), 2009, pp. 145–48, doi:10.1002/pssc.200982456.
short: S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) (2009)
145–148.
date_created: 2019-10-01T14:31:18Z
date_updated: 2025-12-05T12:44:17Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1002/pssc.200982456
language:
- iso: eng
page: 145-148
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: Ab initioinvestigation of the LiNbO3(0001) surface
type: journal_article
user_id: '16199'
year: '2009'
...
---
_id: '13576'
author:
- first_name: S.
full_name: Blankenburg, S.
last_name: Blankenburg
- 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: Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular
rows. physica status solidi (c). Published online 2009:153-156. doi:10.1002/pssc.200982459
apa: Blankenburg, S., Rauls, E., & Schmidt, W. G. (2009). The physics of highly
ordered molecular rows. Physica Status Solidi (c), 153–156. https://doi.org/10.1002/pssc.200982459
bibtex: '@article{Blankenburg_Rauls_Schmidt_2009, title={The physics of highly ordered
molecular rows}, DOI={10.1002/pssc.200982459},
journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls, E. and
Schmidt, Wolf Gero}, year={2009}, pages={153–156} }'
chicago: Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly
Ordered Molecular Rows.” Physica Status Solidi (c), 2009, 153–56. https://doi.org/10.1002/pssc.200982459.
ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered
molecular rows,” physica status solidi (c), pp. 153–156, 2009, doi: 10.1002/pssc.200982459.'
mla: Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” Physica
Status Solidi (c), 2009, pp. 153–56, doi:10.1002/pssc.200982459.
short: S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) (2009)
153–156.
date_created: 2019-10-01T14:28:30Z
date_updated: 2025-12-05T12:44:54Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
doi: 10.1002/pssc.200982459
language:
- iso: eng
page: 153-156
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
- 1862-6351
- 1610-1642
publication_status: published
status: public
title: The physics of highly ordered molecular rows
type: journal_article
user_id: '16199'
year: '2009'
...
---
_id: '4317'
abstract:
- lang: eng
text: Phonon-assisted singlet-singlet relaxation in semiconductor quantum dot molecules
is studied theoretically. Laterally coupled quantum dot structures doped with
two electrons are considered. We take into account interaction with acoustic phonon
modes via deformation potential and piezoelectric coupling. We show that piezoelectric
mechanism for the considered system is of great importance and for some ranges
of quantum dot molecule parameters is the dominant contribution to relaxation.
It is shown that the phonon-assisted tunneling is much faster (down to ∼ 6 ps
even at zero temperature) in comparison with other decoherence processes. The
influence of Coulomb interaction is discussed and its consequences are indicated.
We calculate the relaxation rates for GaAs quantum dot molecules and study the
dependence on quantum dot size, distance and offset between the constituent quantum
dots. In addition the temperature dependence of the tunneling rates is analyzed.
article_type: original
author:
- first_name: Anna
full_name: Grodecka, Anna
last_name: Grodecka
- first_name: Paweł
full_name: Machnikowski, Paweł
last_name: Machnikowski
- first_name: Jens
full_name: Förstner, Jens
id: '158'
last_name: Förstner
orcid: 0000-0001-7059-9862
citation:
ama: Grodecka A, Machnikowski P, Förstner J. Theoretical study of phononassisted
singlet-singlet relaxation in two-electron semiconductor quantum dot molecules.
physica status solidi (c). 2008;6(2):474-478. doi:10.1002/pssc.200880319
apa: Grodecka, A., Machnikowski, P., & Förstner, J. (2008). Theoretical study
of phononassisted singlet-singlet relaxation in two-electron semiconductor quantum
dot molecules. Physica Status Solidi (C), 6(2), 474–478. https://doi.org/10.1002/pssc.200880319
bibtex: '@article{Grodecka_Machnikowski_Förstner_2008, title={Theoretical study
of phononassisted singlet-singlet relaxation in two-electron semiconductor quantum
dot molecules}, volume={6}, DOI={10.1002/pssc.200880319},
number={2}, journal={physica status solidi (c)}, publisher={Wiley}, author={Grodecka,
Anna and Machnikowski, Paweł and Förstner, Jens}, year={2008}, pages={474–478}
}'
chicago: 'Grodecka, Anna, Paweł Machnikowski, and Jens Förstner. “Theoretical Study
of Phononassisted Singlet-Singlet Relaxation in Two-Electron Semiconductor Quantum
Dot Molecules.” Physica Status Solidi (C) 6, no. 2 (2008): 474–78. https://doi.org/10.1002/pssc.200880319.'
ieee: A. Grodecka, P. Machnikowski, and J. Förstner, “Theoretical study of phononassisted
singlet-singlet relaxation in two-electron semiconductor quantum dot molecules,”
physica status solidi (c), vol. 6, no. 2, pp. 474–478, 2008.
mla: Grodecka, Anna, et al. “Theoretical Study of Phononassisted Singlet-Singlet
Relaxation in Two-Electron Semiconductor Quantum Dot Molecules.” Physica Status
Solidi (C), vol. 6, no. 2, Wiley, 2008, pp. 474–78, doi:10.1002/pssc.200880319.
short: A. Grodecka, P. Machnikowski, J. Förstner, Physica Status Solidi (C) 6 (2008)
474–478.
date_created: 2018-08-30T09:45:39Z
date_updated: 2022-01-06T07:00:54Z
ddc:
- '530'
department:
- _id: '15'
doi: 10.1002/pssc.200880319
file:
- access_level: closed
content_type: application/pdf
creator: hclaudia
date_created: 2018-08-30T09:46:20Z
date_updated: 2018-08-30T09:46:20Z
file_id: '4318'
file_name: 2009 Grodecka-Grad,Machnikowski,Förstner_Theoretical study of phonon-assisted
singlet-singlet relaxation in two-electron semiconductor quantum dot molecules.pdf
file_size: 1103973
relation: main_file
success: 1
file_date_updated: 2018-08-30T09:46:20Z
has_accepted_license: '1'
intvolume: ' 6'
issue: '2'
keyword:
- tet_topic_qd
language:
- iso: eng
page: 474-478
publication: physica status solidi (c)
publication_identifier:
issn:
- 1610-1634
- 1610-1642
publication_status: published
publisher: Wiley
status: public
title: Theoretical study of phononassisted singlet-singlet relaxation in two-electron
semiconductor quantum dot molecules
type: journal_article
user_id: '158'
volume: 6
year: '2008'
...
---
_id: '8666'
author:
- first_name: M.
full_name: Richter, M.
last_name: Richter
- first_name: M.
full_name: Hugues, M.
last_name: Hugues
- first_name: B.
full_name: Damilano, B.
last_name: Damilano
- first_name: J.
full_name: Massies, J.
last_name: Massies
- first_name: J.-Y.
full_name: Duboz, J.-Y.
last_name: Duboz
- 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: Richter M, Hugues M, Damilano B, et al. 1.5 µm luminescence from InAs/GaxIn1–xNyAs1–y
quantum dots grown on GaAs substrate. physica status solidi (c). 2006:3848-3851.
doi:10.1002/pssc.200671567
apa: Richter, M., Hugues, M., Damilano, B., Massies, J., Duboz, J.-Y., Reuter, D.,
& Wieck, A. D. (2006). 1.5 µm luminescence from InAs/GaxIn1–xNyAs1–y quantum
dots grown on GaAs substrate. Physica Status Solidi (C), 3848–3851. https://doi.org/10.1002/pssc.200671567
bibtex: '@article{Richter_Hugues_Damilano_Massies_Duboz_Reuter_Wieck_2006, title={1.5
µm luminescence from InAs/GaxIn1–xNyAs1–y quantum dots grown on GaAs substrate},
DOI={10.1002/pssc.200671567},
journal={physica status solidi (c)}, author={Richter, M. and Hugues, M. and Damilano,
B. and Massies, J. and Duboz, J.-Y. and Reuter, Dirk and Wieck, A. D.}, year={2006},
pages={3848–3851} }'
chicago: Richter, M., M. Hugues, B. Damilano, J. Massies, J.-Y. Duboz, Dirk Reuter,
and A. D. Wieck. “1.5 Μm Luminescence from InAs/GaxIn1–XNyAs1–y Quantum Dots Grown
on GaAs Substrate.” Physica Status Solidi (C), 2006, 3848–51. https://doi.org/10.1002/pssc.200671567.
ieee: M. Richter et al., “1.5 µm luminescence from InAs/GaxIn1–xNyAs1–y quantum
dots grown on GaAs substrate,” physica status solidi (c), pp. 3848–3851,
2006.
mla: Richter, M., et al. “1.5 Μm Luminescence from InAs/GaxIn1–XNyAs1–y Quantum
Dots Grown on GaAs Substrate.” Physica Status Solidi (C), 2006, pp. 3848–51,
doi:10.1002/pssc.200671567.
short: M. Richter, M. Hugues, B. Damilano, J. Massies, J.-Y. Duboz, D. Reuter, A.D.
Wieck, Physica Status Solidi (C) (2006) 3848–3851.
date_created: 2019-03-27T08:40:38Z
date_updated: 2022-01-06T07:03:58Z
department:
- _id: '15'
- _id: '230'
doi: 10.1002/pssc.200671567
language:
- iso: eng
page: 3848-3851
publication: physica status solidi (c)
publication_identifier:
issn:
- 1610-1634
- 1610-1642
publication_status: published
status: public
title: 1.5 µm luminescence from InAs/GaxIn1–xNyAs1–y quantum dots grown on GaAs substrate
type: journal_article
user_id: '42514'
year: '2006'
...
---
_id: '8673'
author:
- first_name: A.
full_name: Greilich, A.
last_name: Greilich
- first_name: R.
full_name: Oulton, R.
last_name: Oulton
- first_name: E. A.
full_name: Zhukov, E. A.
last_name: Zhukov
- first_name: I. A.
full_name: Yugova, I. A.
last_name: Yugova
- first_name: D. R.
full_name: Yakovlev, D. R.
last_name: Yakovlev
- first_name: M.
full_name: Bayer, M.
last_name: Bayer
- first_name: A.
full_name: Shabaev, A.
last_name: Shabaev
- first_name: Al. L.
full_name: Efros, Al. L.
last_name: Efros
- first_name: I. A.
full_name: Merkulov, I. A.
last_name: Merkulov
- first_name: V.
full_name: Stavarache, V.
last_name: Stavarache
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: A.
full_name: Wieck, A.
last_name: Wieck
citation:
ama: Greilich A, Oulton R, Zhukov EA, et al. Electron spin coherence in singly charged
(In,Ga)As/GaAs quantum dots. physica status solidi (c). 2006:3740-3743.
doi:10.1002/pssc.200671524
apa: Greilich, A., Oulton, R., Zhukov, E. A., Yugova, I. A., Yakovlev, D. R., Bayer,
M., … Wieck, A. (2006). Electron spin coherence in singly charged (In,Ga)As/GaAs
quantum dots. Physica Status Solidi (C), 3740–3743. https://doi.org/10.1002/pssc.200671524
bibtex: '@article{Greilich_Oulton_Zhukov_Yugova_Yakovlev_Bayer_Shabaev_Efros_Merkulov_Stavarache_et
al._2006, title={Electron spin coherence in singly charged (In,Ga)As/GaAs quantum
dots}, DOI={10.1002/pssc.200671524},
journal={physica status solidi (c)}, author={Greilich, A. and Oulton, R. and Zhukov,
E. A. and Yugova, I. A. and Yakovlev, D. R. and Bayer, M. and Shabaev, A. and
Efros, Al. L. and Merkulov, I. A. and Stavarache, V. and et al.}, year={2006},
pages={3740–3743} }'
chicago: Greilich, A., R. Oulton, E. A. Zhukov, I. A. Yugova, D. R. Yakovlev, M.
Bayer, A. Shabaev, et al. “Electron Spin Coherence in Singly Charged (In,Ga)As/GaAs
Quantum Dots.” Physica Status Solidi (C), 2006, 3740–43. https://doi.org/10.1002/pssc.200671524.
ieee: A. Greilich et al., “Electron spin coherence in singly charged (In,Ga)As/GaAs
quantum dots,” physica status solidi (c), pp. 3740–3743, 2006.
mla: Greilich, A., et al. “Electron Spin Coherence in Singly Charged (In,Ga)As/GaAs
Quantum Dots.” Physica Status Solidi (C), 2006, pp. 3740–43, doi:10.1002/pssc.200671524.
short: A. Greilich, R. Oulton, E.A. Zhukov, I.A. Yugova, D.R. Yakovlev, M. Bayer,
A. Shabaev, A.L. Efros, I.A. Merkulov, V. Stavarache, D. Reuter, A. Wieck, Physica
Status Solidi (C) (2006) 3740–3743.
date_created: 2019-03-27T09:23:12Z
date_updated: 2022-01-06T07:03:58Z
department:
- _id: '15'
- _id: '230'
doi: 10.1002/pssc.200671524
language:
- iso: eng
page: 3740-3743
publication: physica status solidi (c)
publication_identifier:
issn:
- 1610-1634
- 1610-1642
publication_status: published
status: public
title: Electron spin coherence in singly charged (In,Ga)As/GaAs quantum dots
type: journal_article
user_id: '42514'
year: '2006'
...