---
_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: '13835'
author:
- first_name: A.
full_name: Scholle, A.
last_name: Scholle
- first_name: S.
full_name: Greulich-Weber, S.
last_name: Greulich-Weber
- first_name: Donat Josef
full_name: As, Donat Josef
id: '14'
last_name: As
orcid: 0000-0003-1121-3565
- first_name: Ch.
full_name: Mietze, Ch.
last_name: Mietze
- first_name: N. T.
full_name: Son, N. T.
last_name: Son
- first_name: C.
full_name: Hemmingsson, C.
last_name: Hemmingsson
- first_name: B.
full_name: Monemar, B.
last_name: Monemar
- first_name: E.
full_name: Janzén, E.
last_name: Janzén
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
orcid: 0000-0002-4476-223X
- first_name: S.
full_name: Sanna, S.
last_name: Sanna
- 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: Scholle A, Greulich-Weber S, As DJ, et al. Magnetic characterization of conductance
electrons in GaN. physica status solidi (b). 2010;247(7):1728-1731. doi:10.1002/pssb.200983582
apa: Scholle, A., Greulich-Weber, S., As, D. J., Mietze, Ch., Son, N. T., Hemmingsson,
C., Monemar, B., Janzén, E., Gerstmann, U., Sanna, S., Rauls, E., & Schmidt,
W. G. (2010). Magnetic characterization of conductance electrons in GaN. Physica
Status Solidi (b), 247(7), 1728–1731. https://doi.org/10.1002/pssb.200983582
bibtex: '@article{Scholle_Greulich-Weber_As_Mietze_Son_Hemmingsson_Monemar_Janzén_Gerstmann_Sanna_et
al._2010, title={Magnetic characterization of conductance electrons in GaN}, volume={247},
DOI={10.1002/pssb.200983582},
number={7}, journal={physica status solidi (b)}, author={Scholle, A. and Greulich-Weber,
S. and As, Donat Josef and Mietze, Ch. and Son, N. T. and Hemmingsson, C. and
Monemar, B. and Janzén, E. and Gerstmann, Uwe and Sanna, S. and et al.}, year={2010},
pages={1728–1731} }'
chicago: 'Scholle, A., S. Greulich-Weber, Donat Josef As, Ch. Mietze, N. T. Son,
C. Hemmingsson, B. Monemar, et al. “Magnetic Characterization of Conductance Electrons
in GaN.” Physica Status Solidi (b) 247, no. 7 (2010): 1728–31. https://doi.org/10.1002/pssb.200983582.'
ieee: 'A. Scholle et al., “Magnetic characterization of conductance electrons
in GaN,” physica status solidi (b), vol. 247, no. 7, pp. 1728–1731, 2010,
doi: 10.1002/pssb.200983582.'
mla: Scholle, A., et al. “Magnetic Characterization of Conductance Electrons in
GaN.” Physica Status Solidi (b), vol. 247, no. 7, 2010, pp. 1728–31, doi:10.1002/pssb.200983582.
short: A. Scholle, S. Greulich-Weber, D.J. As, Ch. Mietze, N.T. Son, C. Hemmingsson,
B. Monemar, E. Janzén, U. Gerstmann, S. Sanna, E. Rauls, W.G. Schmidt, Physica
Status Solidi (b) 247 (2010) 1728–1731.
date_created: 2019-10-15T07:40:58Z
date_updated: 2025-12-16T07:46:59Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '284'
- _id: '790'
- _id: '35'
- _id: '230'
doi: 10.1002/pssb.200983582
funded_apc: '1'
intvolume: ' 247'
issue: '7'
language:
- iso: eng
page: 1728-1731
publication: physica status solidi (b)
publication_identifier:
issn:
- 0370-1972
- 1521-3951
publication_status: published
status: public
title: Magnetic characterization of conductance electrons in GaN
type: journal_article
user_id: '16199'
volume: 247
year: '2010'
...
---
_id: '13831'
author:
- first_name: E.
full_name: Speiser, E.
last_name: Speiser
- 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: C.
full_name: Cobet, C.
last_name: Cobet
- 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: W.
full_name: Richter, W.
last_name: Richter
- first_name: K.
full_name: Fleischer, K.
last_name: Fleischer
- first_name: J. F.
full_name: McGilp, J. F.
last_name: McGilp
- first_name: N.
full_name: Esser, N.
last_name: Esser
citation:
ama: Speiser E, Chandola S, Hinrichs K, et al. Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In
studied by optical spectroscopy. physica status solidi (b). 2010;247(8):2033-2039.
doi:10.1002/pssb.200983961
apa: Speiser, E., Chandola, S., Hinrichs, K., Gensch, M., Cobet, C., Wippermann,
S., Schmidt, W. G., Bechstedt, F., Richter, W., Fleischer, K., McGilp, J. F.,
& Esser, N. (2010). Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In
studied by optical spectroscopy. Physica Status Solidi (b), 247(8),
2033–2039. https://doi.org/10.1002/pssb.200983961
bibtex: '@article{Speiser_Chandola_Hinrichs_Gensch_Cobet_Wippermann_Schmidt_Bechstedt_Richter_Fleischer_et
al._2010, title={Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In studied
by optical spectroscopy}, volume={247}, DOI={10.1002/pssb.200983961},
number={8}, journal={physica status solidi (b)}, author={Speiser, E. and Chandola,
S. and Hinrichs, K. and Gensch, M. and Cobet, C. and Wippermann, S. and Schmidt,
Wolf Gero and Bechstedt, F. and Richter, W. and Fleischer, K. and et al.}, year={2010},
pages={2033–2039} }'
chicago: 'Speiser, E., S. Chandola, K. Hinrichs, M. Gensch, C. Cobet, S. Wippermann,
Wolf Gero Schmidt, et al. “Metal-Insulator Transition in Si(111)-(4 × 1)/(8 × 2)-In
Studied by Optical Spectroscopy.” Physica Status Solidi (b) 247, no. 8
(2010): 2033–39. https://doi.org/10.1002/pssb.200983961.'
ieee: 'E. Speiser et al., “Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In
studied by optical spectroscopy,” physica status solidi (b), vol. 247,
no. 8, pp. 2033–2039, 2010, doi: 10.1002/pssb.200983961.'
mla: Speiser, E., et al. “Metal-Insulator Transition in Si(111)-(4 × 1)/(8 × 2)-In
Studied by Optical Spectroscopy.” Physica Status Solidi (b), vol. 247,
no. 8, 2010, pp. 2033–39, doi:10.1002/pssb.200983961.
short: E. Speiser, S. Chandola, K. Hinrichs, M. Gensch, C. Cobet, S. Wippermann,
W.G. Schmidt, F. Bechstedt, W. Richter, K. Fleischer, J.F. McGilp, N. Esser, Physica
Status Solidi (b) 247 (2010) 2033–2039.
date_created: 2019-10-15T07:35:55Z
date_updated: 2025-12-16T07:48:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1002/pssb.200983961
intvolume: ' 247'
issue: '8'
language:
- iso: eng
page: 2033-2039
publication: physica status solidi (b)
publication_identifier:
issn:
- 0370-1972
- 1521-3951
publication_status: published
status: public
title: Metal-insulator transition in Si(111)-(4 × 1)/(8 × 2)-In studied by optical
spectroscopy
type: journal_article
user_id: '16199'
volume: 247
year: '2010'
...
---
_id: '13832'
author:
- first_name: C.
full_name: Thierfelder, C.
last_name: Thierfelder
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Thierfelder C, Schmidt WG. First-principles study of water adsorption and a
high-density interfacial ice structure on(1×1)-O/Rh(111). Physical Review B.
2010;82(11). doi:10.1103/physrevb.82.115402
apa: Thierfelder, C., & Schmidt, W. G. (2010). First-principles study of water
adsorption and a high-density interfacial ice structure on(1×1)-O/Rh(111). Physical
Review B, 82(11). https://doi.org/10.1103/physrevb.82.115402
bibtex: '@article{Thierfelder_Schmidt_2010, title={First-principles study of water
adsorption and a high-density interfacial ice structure on(1×1)-O/Rh(111)}, volume={82},
DOI={10.1103/physrevb.82.115402},
number={11}, journal={Physical Review B}, author={Thierfelder, C. and Schmidt,
Wolf Gero}, year={2010} }'
chicago: Thierfelder, C., and Wolf Gero Schmidt. “First-Principles Study of Water
Adsorption and a High-Density Interfacial Ice Structure on(1×1)-O/Rh(111).” Physical
Review B 82, no. 11 (2010). https://doi.org/10.1103/physrevb.82.115402.
ieee: 'C. Thierfelder and W. G. Schmidt, “First-principles study of water adsorption
and a high-density interfacial ice structure on(1×1)-O/Rh(111),” Physical Review
B, vol. 82, no. 11, 2010, doi: 10.1103/physrevb.82.115402.'
mla: Thierfelder, C., and Wolf Gero Schmidt. “First-Principles Study of Water Adsorption
and a High-Density Interfacial Ice Structure on(1×1)-O/Rh(111).” Physical Review
B, vol. 82, no. 11, 2010, doi:10.1103/physrevb.82.115402.
short: C. Thierfelder, W.G. Schmidt, Physical Review B 82 (2010).
date_created: 2019-10-15T07:37:17Z
date_updated: 2025-12-16T07:48:16Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.82.115402
funded_apc: '1'
intvolume: ' 82'
issue: '11'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 1098-0121
- 1550-235X
publication_status: published
status: public
title: First-principles study of water adsorption and a high-density interfacial ice
structure on(1×1)-O/Rh(111)
type: journal_article
user_id: '16199'
volume: 82
year: '2010'
...
---
_id: '13829'
author:
- first_name: A.V.
full_name: Krivosheeva, A.V.
last_name: Krivosheeva
- first_name: S.
full_name: Sanna, S.
last_name: Sanna
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Krivosheeva AV, Sanna S, Schmidt WG. First-principles investigation of CO adsorption
on Pt/Ge(001)-(4×2). Computational Materials Science. 2010;49(4):895-898.
doi:10.1016/j.commatsci.2010.06.043
apa: Krivosheeva, A. V., Sanna, S., & Schmidt, W. G. (2010). First-principles
investigation of CO adsorption on Pt/Ge(001)-(4×2). Computational Materials
Science, 49(4), 895–898. https://doi.org/10.1016/j.commatsci.2010.06.043
bibtex: '@article{Krivosheeva_Sanna_Schmidt_2010, title={First-principles investigation
of CO adsorption on Pt/Ge(001)-(4×2)}, volume={49}, DOI={10.1016/j.commatsci.2010.06.043},
number={4}, journal={Computational Materials Science}, author={Krivosheeva, A.V.
and Sanna, S. and Schmidt, Wolf Gero}, year={2010}, pages={895–898} }'
chicago: 'Krivosheeva, A.V., S. Sanna, and Wolf Gero Schmidt. “First-Principles
Investigation of CO Adsorption on Pt/Ge(001)-(4×2).” Computational Materials
Science 49, no. 4 (2010): 895–98. https://doi.org/10.1016/j.commatsci.2010.06.043.'
ieee: 'A. V. Krivosheeva, S. Sanna, and W. G. Schmidt, “First-principles investigation
of CO adsorption on Pt/Ge(001)-(4×2),” Computational Materials Science,
vol. 49, no. 4, pp. 895–898, 2010, doi: 10.1016/j.commatsci.2010.06.043.'
mla: Krivosheeva, A. V., et al. “First-Principles Investigation of CO Adsorption
on Pt/Ge(001)-(4×2).” Computational Materials Science, vol. 49, no. 4,
2010, pp. 895–98, doi:10.1016/j.commatsci.2010.06.043.
short: A.V. Krivosheeva, S. Sanna, W.G. Schmidt, Computational Materials Science
49 (2010) 895–898.
date_created: 2019-10-15T07:32:45Z
date_updated: 2025-12-16T07:49:36Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.commatsci.2010.06.043
funded_apc: '1'
intvolume: ' 49'
issue: '4'
language:
- iso: eng
page: 895-898
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Computational Materials Science
publication_identifier:
issn:
- 0927-0256
publication_status: published
status: public
title: First-principles investigation of CO adsorption on Pt/Ge(001)-(4×2)
type: journal_article
user_id: '16199'
volume: 49
year: '2010'
...
---
_id: '13827'
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
citation:
ama: Wippermann S, Schmidt WG. Entropy Explains Metal-Insulator Transition of the
Si(111)-In Nanowire Array. Physical Review Letters. 2010;105(12). doi:10.1103/physrevlett.105.126102
apa: Wippermann, S., & Schmidt, W. G. (2010). Entropy Explains Metal-Insulator
Transition of the Si(111)-In Nanowire Array. Physical Review Letters, 105(12).
https://doi.org/10.1103/physrevlett.105.126102
bibtex: '@article{Wippermann_Schmidt_2010, title={Entropy Explains Metal-Insulator
Transition of the Si(111)-In Nanowire Array}, volume={105}, DOI={10.1103/physrevlett.105.126102},
number={12}, journal={Physical Review Letters}, author={Wippermann, S. and Schmidt,
Wolf Gero}, year={2010} }'
chicago: Wippermann, S., and Wolf Gero Schmidt. “Entropy Explains Metal-Insulator
Transition of the Si(111)-In Nanowire Array.” Physical Review Letters 105,
no. 12 (2010). https://doi.org/10.1103/physrevlett.105.126102.
ieee: 'S. Wippermann and W. G. Schmidt, “Entropy Explains Metal-Insulator Transition
of the Si(111)-In Nanowire Array,” Physical Review Letters, vol. 105, no.
12, 2010, doi: 10.1103/physrevlett.105.126102.'
mla: Wippermann, S., and Wolf Gero Schmidt. “Entropy Explains Metal-Insulator Transition
of the Si(111)-In Nanowire Array.” Physical Review Letters, vol. 105, no.
12, 2010, doi:10.1103/physrevlett.105.126102.
short: S. Wippermann, W.G. Schmidt, Physical Review Letters 105 (2010).
date_created: 2019-10-15T07:25:24Z
date_updated: 2025-12-16T07:50:18Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevlett.105.126102
funded_apc: '1'
intvolume: ' 105'
issue: '12'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review Letters
publication_identifier:
issn:
- 0031-9007
- 1079-7114
publication_status: published
status: public
title: Entropy Explains Metal-Insulator Transition of the Si(111)-In Nanowire Array
type: journal_article
user_id: '16199'
volume: 105
year: '2010'
...
---
_id: '13828'
author:
- first_name: F.
full_name: Zirkelbach, F.
last_name: Zirkelbach
- first_name: B.
full_name: Stritzker, B.
last_name: Stritzker
- first_name: K.
full_name: Nordlund, K.
last_name: Nordlund
- first_name: J. K. N.
full_name: Lindner, J. K. N.
last_name: Lindner
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
- first_name: E.
full_name: Rauls, E.
last_name: Rauls
citation:
ama: Zirkelbach F, Stritzker B, Nordlund K, Lindner JKN, Schmidt WG, Rauls E. Defects
in carbon implanted silicon calculated by classical potentials and first-principles
methods. Physical Review B. 2010;82(9). doi:10.1103/physrevb.82.094110
apa: Zirkelbach, F., Stritzker, B., Nordlund, K., Lindner, J. K. N., Schmidt, W.
G., & Rauls, E. (2010). Defects in carbon implanted silicon calculated by
classical potentials and first-principles methods. Physical Review B, 82(9).
https://doi.org/10.1103/physrevb.82.094110
bibtex: '@article{Zirkelbach_Stritzker_Nordlund_Lindner_Schmidt_Rauls_2010, title={Defects
in carbon implanted silicon calculated by classical potentials and first-principles
methods}, volume={82}, DOI={10.1103/physrevb.82.094110},
number={9}, journal={Physical Review B}, author={Zirkelbach, F. and Stritzker,
B. and Nordlund, K. and Lindner, J. K. N. and Schmidt, Wolf Gero and Rauls, E.},
year={2010} }'
chicago: Zirkelbach, F., B. Stritzker, K. Nordlund, J. K. N. Lindner, Wolf Gero
Schmidt, and E. Rauls. “Defects in Carbon Implanted Silicon Calculated by Classical
Potentials and First-Principles Methods.” Physical Review B 82, no. 9 (2010).
https://doi.org/10.1103/physrevb.82.094110.
ieee: 'F. Zirkelbach, B. Stritzker, K. Nordlund, J. K. N. Lindner, W. G. Schmidt,
and E. Rauls, “Defects in carbon implanted silicon calculated by classical potentials
and first-principles methods,” Physical Review B, vol. 82, no. 9, 2010,
doi: 10.1103/physrevb.82.094110.'
mla: Zirkelbach, F., et al. “Defects in Carbon Implanted Silicon Calculated by Classical
Potentials and First-Principles Methods.” Physical Review B, vol. 82, no.
9, 2010, doi:10.1103/physrevb.82.094110.
short: F. Zirkelbach, B. Stritzker, K. Nordlund, J.K.N. Lindner, W.G. Schmidt, E.
Rauls, Physical Review B 82 (2010).
date_created: 2019-10-15T07:28:11Z
date_updated: 2025-12-16T07:49:57Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.82.094110
funded_apc: '1'
intvolume: ' 82'
issue: '9'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
issn:
- 1098-0121
- 1550-235X
publication_status: published
status: public
title: Defects in carbon implanted silicon calculated by classical potentials and
first-principles methods
type: journal_article
user_id: '16199'
volume: 82
year: '2010'
...
---
_id: '13833'
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. Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory.
Physical Review B. 2010;81(21). doi:10.1103/physrevb.81.214116
apa: Sanna, S., & Schmidt, W. G. (2010). Lithium niobateX-cut,Y-cut, andZ-cut
surfaces fromab initiotheory. Physical Review B, 81(21). https://doi.org/10.1103/physrevb.81.214116
bibtex: '@article{Sanna_Schmidt_2010, title={Lithium niobateX-cut,Y-cut, andZ-cut
surfaces fromab initiotheory}, volume={81}, DOI={10.1103/physrevb.81.214116},
number={21}, journal={Physical Review B}, author={Sanna, Simone and Schmidt, Wolf
Gero}, year={2010} }'
chicago: Sanna, Simone, and Wolf Gero Schmidt. “Lithium NiobateX-Cut,Y-Cut, AndZ-Cut
Surfaces Fromab Initiotheory.” Physical Review B 81, no. 21 (2010). https://doi.org/10.1103/physrevb.81.214116.
ieee: 'S. Sanna and W. G. Schmidt, “Lithium niobateX-cut,Y-cut, andZ-cut surfaces
fromab initiotheory,” Physical Review B, vol. 81, no. 21, 2010, doi: 10.1103/physrevb.81.214116.'
mla: Sanna, Simone, and Wolf Gero Schmidt. “Lithium NiobateX-Cut,Y-Cut, AndZ-Cut
Surfaces Fromab Initiotheory.” Physical Review B, vol. 81, no. 21, 2010,
doi:10.1103/physrevb.81.214116.
short: S. Sanna, W.G. Schmidt, Physical Review B 81 (2010).
date_created: 2019-10-15T07:38:39Z
date_updated: 2025-12-16T07:47:47Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.81.214116
funded_apc: '1'
intvolume: ' 81'
issue: '21'
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 1098-0121
- 1550-235X
publication_status: published
status: public
title: Lithium niobateX-cut,Y-cut, andZ-cut surfaces fromab initiotheory
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '13830'
author:
- first_name: E.
full_name: Rauls, E.
last_name: Rauls
- first_name: J.
full_name: Wiebe, J.
last_name: Wiebe
- first_name: Wolf Gero
full_name: Schmidt, Wolf Gero
id: '468'
last_name: Schmidt
orcid: 0000-0002-2717-5076
citation:
ama: Rauls E, Wiebe J, Schmidt WG. Understanding the cubic AlN growth plane from
first principles. Journal of Crystal Growth. 2010;312:2892-2895. doi:10.1016/j.jcrysgro.2010.07.027
apa: Rauls, E., Wiebe, J., & Schmidt, W. G. (2010). Understanding the cubic
AlN growth plane from first principles. Journal of Crystal Growth, 312,
2892–2895. https://doi.org/10.1016/j.jcrysgro.2010.07.027
bibtex: '@article{Rauls_Wiebe_Schmidt_2010, title={Understanding the cubic AlN growth
plane from first principles}, volume={312}, DOI={10.1016/j.jcrysgro.2010.07.027},
journal={Journal of Crystal Growth}, author={Rauls, E. and Wiebe, J. and Schmidt,
Wolf Gero}, year={2010}, pages={2892–2895} }'
chicago: 'Rauls, E., J. Wiebe, and Wolf Gero Schmidt. “Understanding the Cubic AlN
Growth Plane from First Principles.” Journal of Crystal Growth 312 (2010):
2892–95. https://doi.org/10.1016/j.jcrysgro.2010.07.027.'
ieee: 'E. Rauls, J. Wiebe, and W. G. Schmidt, “Understanding the cubic AlN growth
plane from first principles,” Journal of Crystal Growth, vol. 312, pp.
2892–2895, 2010, doi: 10.1016/j.jcrysgro.2010.07.027.'
mla: Rauls, E., et al. “Understanding the Cubic AlN Growth Plane from First Principles.”
Journal of Crystal Growth, vol. 312, 2010, pp. 2892–95, doi:10.1016/j.jcrysgro.2010.07.027.
short: E. Rauls, J. Wiebe, W.G. Schmidt, Journal of Crystal Growth 312 (2010) 2892–2895.
date_created: 2019-10-15T07:34:48Z
date_updated: 2025-12-16T07:49:01Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.jcrysgro.2010.07.027
funded_apc: '1'
intvolume: ' 312'
language:
- iso: eng
page: 2892-2895
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Crystal Growth
publication_identifier:
issn:
- 0022-0248
publication_status: published
status: public
title: Understanding the cubic AlN growth plane from first principles
type: journal_article
user_id: '16199'
volume: 312
year: '2010'
...
---
_id: '13834'
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/LiNbO3 (0001) interface formation calculated from
first-principles. Applied Surface Science. 2010;256:5740-5743. doi:10.1016/j.apsusc.2010.03.098
apa: Sanna, S., & Schmidt, W. G. (2010). GaN/LiNbO3 (0001) interface formation
calculated from first-principles. Applied Surface Science, 256,
5740–5743. https://doi.org/10.1016/j.apsusc.2010.03.098
bibtex: '@article{Sanna_Schmidt_2010, title={GaN/LiNbO3 (0001) interface formation
calculated from first-principles}, volume={256}, DOI={10.1016/j.apsusc.2010.03.098},
journal={Applied Surface Science}, author={Sanna, Simone and Schmidt, Wolf Gero},
year={2010}, pages={5740–5743} }'
chicago: 'Sanna, Simone, and Wolf Gero Schmidt. “GaN/LiNbO3 (0001) Interface Formation
Calculated from First-Principles.” Applied Surface Science 256 (2010):
5740–43. https://doi.org/10.1016/j.apsusc.2010.03.098.'
ieee: 'S. Sanna and W. G. Schmidt, “GaN/LiNbO3 (0001) interface formation calculated
from first-principles,” Applied Surface Science, vol. 256, pp. 5740–5743,
2010, doi: 10.1016/j.apsusc.2010.03.098.'
mla: Sanna, Simone, and Wolf Gero Schmidt. “GaN/LiNbO3 (0001) Interface Formation
Calculated from First-Principles.” Applied Surface Science, vol. 256, 2010,
pp. 5740–43, doi:10.1016/j.apsusc.2010.03.098.
short: S. Sanna, W.G. Schmidt, Applied Surface Science 256 (2010) 5740–5743.
date_created: 2019-10-15T07:40:10Z
date_updated: 2025-12-16T07:47:24Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1016/j.apsusc.2010.03.098
funded_apc: '1'
intvolume: ' 256'
language:
- iso: eng
page: 5740-5743
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Applied Surface Science
publication_identifier:
issn:
- 0169-4332
publication_status: published
status: public
title: GaN/LiNbO3 (0001) interface formation calculated from first-principles
type: journal_article
user_id: '16199'
volume: 256
year: '2010'
...
---
_id: '13826'
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. Catalytic Action of a Cu(111) Surface on
Tetraazaperopyrene Polymerization. The Journal of Physical Chemistry Letters.
2010;1:3266-3270. doi:10.1021/jz101389u
apa: Blankenburg, S., Rauls, E., & Schmidt, W. G. (2010). Catalytic Action of
a Cu(111) Surface on Tetraazaperopyrene Polymerization. The Journal of Physical
Chemistry Letters, 1, 3266–3270. https://doi.org/10.1021/jz101389u
bibtex: '@article{Blankenburg_Rauls_Schmidt_2010, title={Catalytic Action of a Cu(111)
Surface on Tetraazaperopyrene Polymerization}, volume={1}, DOI={10.1021/jz101389u},
journal={The Journal of Physical Chemistry Letters}, author={Blankenburg, S. and
Rauls, E. and Schmidt, Wolf Gero}, year={2010}, pages={3266–3270} }'
chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “Catalytic Action of
a Cu(111) Surface on Tetraazaperopyrene Polymerization.” The Journal of Physical
Chemistry Letters 1 (2010): 3266–70. https://doi.org/10.1021/jz101389u.'
ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “Catalytic Action of a Cu(111)
Surface on Tetraazaperopyrene Polymerization,” The Journal of Physical Chemistry
Letters, vol. 1, pp. 3266–3270, 2010, doi: 10.1021/jz101389u.'
mla: Blankenburg, S., et al. “Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene
Polymerization.” The Journal of Physical Chemistry Letters, vol. 1, 2010,
pp. 3266–70, doi:10.1021/jz101389u.
short: S. Blankenburg, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry
Letters 1 (2010) 3266–3270.
date_created: 2019-10-15T07:24:15Z
date_updated: 2025-12-16T07:50:41Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1021/jz101389u
funded_apc: '1'
intvolume: ' 1'
language:
- iso: eng
page: 3266-3270
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
publication_status: published
status: public
title: Catalytic Action of a Cu(111) Surface on Tetraazaperopyrene Polymerization
type: journal_article
user_id: '16199'
volume: 1
year: '2010'
...
---
_id: '15846'
author:
- first_name: Stefan
full_name: Schumacher, Stefan
id: '27271'
last_name: Schumacher
orcid: 0000-0003-4042-4951
- first_name: Ian
full_name: Galbraith, Ian
last_name: Galbraith
- first_name: Arvydas
full_name: Ruseckas, Arvydas
last_name: Ruseckas
- first_name: Graham A.
full_name: Turnbull, Graham A.
last_name: Turnbull
- first_name: Ifor D. W.
full_name: Samuel, Ifor D. W.
last_name: Samuel
citation:
ama: 'Schumacher S, Galbraith I, Ruseckas A, Turnbull GA, Samuel IDW. Dynamics of
photoexcitation and stimulated optical emission in conjugated polymers: A multiscale
quantum-chemistry and Maxwell-Bloch-equations approach. Physical Review B.
Published online 2010. doi:10.1103/physrevb.81.245407'
apa: 'Schumacher, S., Galbraith, I., Ruseckas, A., Turnbull, G. A., & Samuel,
I. D. W. (2010). Dynamics of photoexcitation and stimulated optical emission in
conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations
approach. Physical Review B. https://doi.org/10.1103/physrevb.81.245407'
bibtex: '@article{Schumacher_Galbraith_Ruseckas_Turnbull_Samuel_2010, title={Dynamics
of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale
quantum-chemistry and Maxwell-Bloch-equations approach}, DOI={10.1103/physrevb.81.245407},
journal={Physical Review B}, author={Schumacher, Stefan and Galbraith, Ian and
Ruseckas, Arvydas and Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2010}
}'
chicago: 'Schumacher, Stefan, Ian Galbraith, Arvydas Ruseckas, Graham A. Turnbull,
and Ifor D. W. Samuel. “Dynamics of Photoexcitation and Stimulated Optical Emission
in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations
Approach.” Physical Review B, 2010. https://doi.org/10.1103/physrevb.81.245407.'
ieee: 'S. Schumacher, I. Galbraith, A. Ruseckas, G. A. Turnbull, and I. D. W. Samuel,
“Dynamics of photoexcitation and stimulated optical emission in conjugated polymers:
A multiscale quantum-chemistry and Maxwell-Bloch-equations approach,” Physical
Review B, 2010, doi: 10.1103/physrevb.81.245407.'
mla: 'Schumacher, Stefan, et al. “Dynamics of Photoexcitation and Stimulated Optical
Emission in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations
Approach.” Physical Review B, 2010, doi:10.1103/physrevb.81.245407.'
short: S. Schumacher, I. Galbraith, A. Ruseckas, G.A. Turnbull, I.D.W. Samuel, Physical
Review B (2010).
date_created: 2020-02-10T11:19:35Z
date_updated: 2025-12-16T08:02:49Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.81.245407
language:
- iso: eng
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
issn:
- 1098-0121
- 1550-235X
publication_status: published
status: public
title: 'Dynamics of photoexcitation and stimulated optical emission in conjugated
polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach'
type: journal_article
user_id: '16199'
year: '2010'
...
---
_id: '18562'
abstract:
- lang: eng
text: "The structural and electronic properties of strained silicon are investigated
quantitatively with ab initio computational methods. For this purpose we combine
densityfunctional theory within the local‐density approximation and the GW approximation
for the electronic self‐energy. From the variation of the total energy as a function
of applied strain we obtain the elastic constants, Poisson ratios and related
structural parameters, taking a possible internal relaxation fully into account.
For biaxial tensile strain in the (001) and (111) planes we then investigate the
effects on the electronic band structure. These strain configurations occur in
epitaxial silicon films grown on SiGe templates along different crystallographic
directions.\r\nThe tetragonal deformation resulting from (001) strain induces
a valley splitting that removes the sixfold degeneracy of the conduction‐band
minimum. Furthermore, strain in any direction causes the band structure to warp.
We present quantitative results for the electron effective mass, derived from
the curvature of the conduction band, as a function of strain and discuss the
implications for the mobility of the charge carriers. The inclusion of proper
self‐energy corrections within the GW approximation in our work not only yields
band gaps in much better agreement with experimental measurements than the localdensity
approximation, but also predicts slightly larger electron effective masses."
article_type: original
author:
- first_name: Mohammed
full_name: Bouhassoune, Mohammed
last_name: Bouhassoune
- first_name: Arno
full_name: Schindlmayr, Arno
id: '458'
last_name: Schindlmayr
orcid: 0000-0002-4855-071X
citation:
ama: Bouhassoune M, Schindlmayr A. Electronic structure and effective masses in
strained silicon. Physica Status Solidi C. 2010;7(2):460-463. doi:10.1002/pssc.200982470
apa: Bouhassoune, M., & Schindlmayr, A. (2010). Electronic structure and effective
masses in strained silicon. Physica Status Solidi C, 7(2), 460–463.
https://doi.org/10.1002/pssc.200982470
bibtex: '@article{Bouhassoune_Schindlmayr_2010, title={Electronic structure and
effective masses in strained silicon}, volume={7}, DOI={10.1002/pssc.200982470},
number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Bouhassoune,
Mohammed and Schindlmayr, Arno}, year={2010}, pages={460–463} }'
chicago: 'Bouhassoune, Mohammed, and Arno Schindlmayr. “Electronic Structure and
Effective Masses in Strained Silicon.” Physica Status Solidi C 7, no. 2
(2010): 460–63. https://doi.org/10.1002/pssc.200982470.'
ieee: 'M. Bouhassoune and A. Schindlmayr, “Electronic structure and effective masses
in strained silicon,” Physica Status Solidi C, vol. 7, no. 2, pp. 460–463,
2010, doi: 10.1002/pssc.200982470.'
mla: Bouhassoune, Mohammed, and Arno Schindlmayr. “Electronic Structure and Effective
Masses in Strained Silicon.” Physica Status Solidi C, vol. 7, no. 2, Wiley-VCH,
2010, pp. 460–63, doi:10.1002/pssc.200982470.
short: M. Bouhassoune, A. Schindlmayr, Physica Status Solidi C 7 (2010) 460–463.
conference:
end_date: 2009-07-10
location: Weimar
name: 12th International Conference on the Formation of Semiconductor Interfaces
start_date: 2009-07-05
date_created: 2020-08-28T11:35:38Z
date_updated: 2025-12-16T08:10:05Z
ddc:
- '530'
department:
- _id: '296'
- _id: '35'
- _id: '15'
- _id: '170'
- _id: '230'
doi: 10.1002/pssc.200982470
external_id:
isi:
- '000284313000081'
file:
- access_level: closed
content_type: application/pdf
creator: schindlm
date_created: 2020-08-28T14:38:30Z
date_updated: 2020-08-30T15:13:32Z
description: © 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim
file_id: '18582'
file_name: pssc.200982470.pdf
file_size: 118792
relation: main_file
title: Electronic structure and effective masses in strained silicon
file_date_updated: 2020-08-30T15:13:32Z
has_accepted_license: '1'
intvolume: ' 7'
isi: '1'
issue: '2'
language:
- iso: eng
page: 460-463
publication: Physica Status Solidi C
publication_identifier:
eissn:
- 1610-1642
issn:
- 1862-6351
publication_status: published
publisher: Wiley-VCH
quality_controlled: '1'
status: public
title: Electronic structure and effective masses in strained silicon
type: journal_article
user_id: '16199'
volume: 7
year: '2010'
...
---
_id: '18549'
abstract:
- lang: eng
text: We describe the software package SPEX, which allows first-principles calculations
of quasiparticle and collective electronic excitations in solids using techniques
from many-body perturbation theory. The implementation is based on the full-potential
linearized augmented-plane-wave (FLAPW) method, which treats core and valence
electrons on an equal footing and can be applied to a wide range of materials,
including transition metals and rare earths. After a discussion of essential features
that contribute to the high numerical efficiency of the code, we present illustrative
results for quasiparticle band structures calculated within the GW approximation
for the electronic self-energy, electron-energy-loss spectra with inter- and intraband
transitions as well as local-field effects, and spin-wave spectra of itinerant
ferromagnets. In all cases the inclusion of many-body correlation terms leads
to very good quantitative agreement with experimental spectroscopies.
author:
- first_name: Arno
full_name: Schindlmayr, Arno
id: '458'
last_name: Schindlmayr
orcid: 0000-0002-4855-071X
- first_name: Christoph
full_name: Friedrich, Christoph
last_name: Friedrich
- first_name: Ersoy
full_name: Şaşıoğlu, Ersoy
last_name: Şaşıoğlu
- first_name: Stefan
full_name: Blügel, Stefan
last_name: Blügel
citation:
ama: 'Schindlmayr A, Friedrich C, Şaşıoğlu E, Blügel S. First-principles calculation
of electronic excitations in solids with SPEX. In: Dolg FM, ed. Modern and
Universal First-Principles Methods for Many-Electron Systems in Chemistry and
Physics. Vol 3. Progress in Physical Chemistry. Oldenbourg; 2010:67-78. doi:10.1524/9783486711639.67'
apa: Schindlmayr, A., Friedrich, C., Şaşıoğlu, E., & Blügel, S. (2010). First-principles
calculation of electronic excitations in solids with SPEX. In F. M. Dolg (Ed.),
Modern and Universal First-Principles Methods for Many-Electron Systems in
Chemistry and Physics (Vol. 3, pp. 67–78). Oldenbourg. https://doi.org/10.1524/9783486711639.67
bibtex: '@inbook{Schindlmayr_Friedrich_Şaşıoğlu_Blügel_2010, place={München}, series={Progress
in Physical Chemistry}, title={First-principles calculation of electronic excitations
in solids with SPEX}, volume={3}, DOI={10.1524/9783486711639.67},
booktitle={Modern and Universal First-Principles Methods for Many-Electron Systems
in Chemistry and Physics}, publisher={Oldenbourg}, author={Schindlmayr, Arno and
Friedrich, Christoph and Şaşıoğlu, Ersoy and Blügel, Stefan}, editor={Dolg, Franz
Michael}, year={2010}, pages={67–78}, collection={Progress in Physical Chemistry}
}'
chicago: 'Schindlmayr, Arno, Christoph Friedrich, Ersoy Şaşıoğlu, and Stefan Blügel.
“First-Principles Calculation of Electronic Excitations in Solids with SPEX.”
In Modern and Universal First-Principles Methods for Many-Electron Systems
in Chemistry and Physics, edited by Franz Michael Dolg, 3:67–78. Progress
in Physical Chemistry. München: Oldenbourg, 2010. https://doi.org/10.1524/9783486711639.67.'
ieee: 'A. Schindlmayr, C. Friedrich, E. Şaşıoğlu, and S. Blügel, “First-principles
calculation of electronic excitations in solids with SPEX,” in Modern and Universal
First-Principles Methods for Many-Electron Systems in Chemistry and Physics,
vol. 3, F. M. Dolg, Ed. München: Oldenbourg, 2010, pp. 67–78.'
mla: Schindlmayr, Arno, et al. “First-Principles Calculation of Electronic Excitations
in Solids with SPEX.” Modern and Universal First-Principles Methods for Many-Electron
Systems in Chemistry and Physics, edited by Franz Michael Dolg, vol. 3, Oldenbourg,
2010, pp. 67–78, doi:10.1524/9783486711639.67.
short: 'A. Schindlmayr, C. Friedrich, E. Şaşıoğlu, S. Blügel, in: F.M. Dolg (Ed.),
Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry
and Physics, Oldenbourg, München, 2010, pp. 67–78.'
date_created: 2020-08-28T11:03:04Z
date_updated: 2025-12-16T08:09:01Z
department:
- _id: '296'
- _id: '35'
- _id: '15'
- _id: '170'
- _id: '230'
doi: 10.1524/9783486711639.67
editor:
- first_name: Franz Michael
full_name: Dolg, Franz Michael
last_name: Dolg
intvolume: ' 3'
language:
- iso: eng
page: 67-78
place: München
publication: Modern and Universal First-Principles Methods for Many-Electron Systems
in Chemistry and Physics
publication_identifier:
eisbn:
- 978-3-486-71163-9
isbn:
- 978-3-486-59827-8
publication_status: published
publisher: Oldenbourg
quality_controlled: '1'
series_title: Progress in Physical Chemistry
status: public
title: First-principles calculation of electronic excitations in solids with SPEX
type: book_chapter
user_id: '16199'
volume: 3
year: '2010'
...
---
_id: '18560'
abstract:
- lang: eng
text: We present a computational scheme to study spin excitations in magnetic materials
from first principles. The central quantity is the transverse spin susceptibility,
from which the complete excitation spectrum, including single-particle spin-flip
Stoner excitations and collective spin-wave modes, can be obtained. The susceptibility
is derived from many-body perturbation theory and includes dynamic correlation
through a summation over ladder diagrams that describe the coupling of electrons
and holes with opposite spins. In contrast to earlier studies, we do not use a
model potential with adjustable parameters for the electron-hole interaction but
employ the random-phase approximation. To reduce the numerical cost for the calculation
of the four-point scattering matrix we perform a projection onto maximally localized
Wannier functions, which allows us to truncate the matrix efficiently by exploiting
the short spatial range of electronic correlation in the partially filled d or
f orbitals. Our implementation is based on the full-potential linearized augmented-plane-wave
method. Starting from a ground-state calculation within the local-spin-density
approximation (LSDA), we first analyze the matrix elements of the screened Coulomb
potential in the Wannier basis for the 3d transition-metal series. In particular,
we discuss the differences between a constrained nonmagnetic and a proper spin-polarized
treatment for the ferromagnets Fe, Co, and Ni. The spectrum of single-particle
and collective spin excitations in fcc Ni is then studied in detail. The calculated
spin-wave dispersion is in good overall agreement with experimental data and contains
both an acoustic and an optical branch for intermediate wave vectors along the
[100] direction. In addition, we find evidence for a similar double-peak structure
in the spectral function along the [111] direction. To investigate the influence
of static correlation we finally consider LSDA+U as an alternative starting point
and show that, together with an improved description of the Fermi surface, it
yields a more accurate quantitative value for the spin-wave stiffness constant,
which is overestimated in the LSDA.
article_number: '054434'
article_type: original
author:
- first_name: Ersoy
full_name: Şaşıoğlu, Ersoy
last_name: Şaşıoğlu
- first_name: Arno
full_name: Schindlmayr, Arno
id: '458'
last_name: Schindlmayr
orcid: 0000-0002-4855-071X
- first_name: Christoph
full_name: Friedrich, Christoph
last_name: Friedrich
- first_name: Frank
full_name: Freimuth, Frank
last_name: Freimuth
- first_name: Stefan
full_name: Blügel, Stefan
last_name: Blügel
citation:
ama: Şaşıoğlu E, Schindlmayr A, Friedrich C, Freimuth F, Blügel S. Wannier-function
approach to spin excitations in solids. Physical Review B. 2010;81(5).
doi:10.1103/PhysRevB.81.054434
apa: Şaşıoğlu, E., Schindlmayr, A., Friedrich, C., Freimuth, F., & Blügel, S.
(2010). Wannier-function approach to spin excitations in solids. Physical Review
B, 81(5), Article 054434. https://doi.org/10.1103/PhysRevB.81.054434
bibtex: '@article{Şaşıoğlu_Schindlmayr_Friedrich_Freimuth_Blügel_2010, title={Wannier-function
approach to spin excitations in solids}, volume={81}, DOI={10.1103/PhysRevB.81.054434},
number={5054434}, journal={Physical Review B}, publisher={American Physical Society},
author={Şaşıoğlu, Ersoy and Schindlmayr, Arno and Friedrich, Christoph and Freimuth,
Frank and Blügel, Stefan}, year={2010} }'
chicago: Şaşıoğlu, Ersoy, Arno Schindlmayr, Christoph Friedrich, Frank Freimuth,
and Stefan Blügel. “Wannier-Function Approach to Spin Excitations in Solids.”
Physical Review B 81, no. 5 (2010). https://doi.org/10.1103/PhysRevB.81.054434.
ieee: 'E. Şaşıoğlu, A. Schindlmayr, C. Friedrich, F. Freimuth, and S. Blügel, “Wannier-function
approach to spin excitations in solids,” Physical Review B, vol. 81, no.
5, Art. no. 054434, 2010, doi: 10.1103/PhysRevB.81.054434.'
mla: Şaşıoğlu, Ersoy, et al. “Wannier-Function Approach to Spin Excitations in Solids.”
Physical Review B, vol. 81, no. 5, 054434, American Physical Society, 2010,
doi:10.1103/PhysRevB.81.054434.
short: E. Şaşıoğlu, A. Schindlmayr, C. Friedrich, F. Freimuth, S. Blügel, Physical
Review B 81 (2010).
date_created: 2020-08-28T11:31:26Z
date_updated: 2025-12-16T11:09:51Z
ddc:
- '530'
department:
- _id: '296'
- _id: '35'
- _id: '15'
- _id: '170'
- _id: '230'
doi: 10.1103/PhysRevB.81.054434
external_id:
arxiv:
- '1002.4897'
isi:
- '000274998000084'
file:
- access_level: open_access
content_type: application/pdf
creator: schindlm
date_created: 2020-08-28T11:33:17Z
date_updated: 2020-08-30T15:06:10Z
description: © 2010 American Physical Society
file_id: '18561'
file_name: PhysRevB.81.054434.pdf
file_size: 711970
relation: main_file
title: Wannier-function approach to spin excitations in solids
file_date_updated: 2020-08-30T15:06:10Z
has_accepted_license: '1'
intvolume: ' 81'
isi: '1'
issue: '5'
language:
- iso: eng
oa: '1'
publication: Physical Review B
publication_identifier:
eissn:
- 1550-235X
issn:
- 1098-0121
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
status: public
title: Wannier-function approach to spin excitations in solids
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '18557'
abstract:
- lang: eng
text: We describe the software package SPEX, which allows first-principles calculations
of quasiparticle and collective electronic excitations in solids using techniques
from many-body perturbation theory. The implementation is based on the full-potential
linearized augmented-plane-wave (FLAPW) method, which treats core and valence
electrons on an equal footing and can be applied to a wide range of materials,
including transition metals and rare earths. After a discussion of essential features
that contribute to the high numerical efficiency of the code, we present illustrative
results for quasiparticle band structures calculated within the GW approximation
for the electronic self-energy, electron-energy-loss spectra with inter- and intraband
transitions as well as local-field effects, and spin-wave spectra of itinerant
ferromagnets. In all cases the inclusion of many-body correlation terms leads
to very good quantitative agreement with experimental spectroscopies.
article_type: original
author:
- first_name: Arno
full_name: Schindlmayr, Arno
id: '458'
last_name: Schindlmayr
orcid: 0000-0002-4855-071X
- first_name: Christoph
full_name: Friedrich, Christoph
last_name: Friedrich
- first_name: Ersoy
full_name: Şaşıoğlu, Ersoy
last_name: Şaşıoğlu
- first_name: Stefan
full_name: Blügel, Stefan
last_name: Blügel
citation:
ama: Schindlmayr A, Friedrich C, Şaşıoğlu E, Blügel S. First-principles calculation
of electronic excitations in solids with SPEX. Zeitschrift für Physikalische
Chemie. 2010;224(3-4):357-368. doi:10.1524/zpch.2010.6110
apa: Schindlmayr, A., Friedrich, C., Şaşıoğlu, E., & Blügel, S. (2010). First-principles
calculation of electronic excitations in solids with SPEX. Zeitschrift Für
Physikalische Chemie, 224(3–4), 357–368. https://doi.org/10.1524/zpch.2010.6110
bibtex: '@article{Schindlmayr_Friedrich_Şaşıoğlu_Blügel_2010, title={First-principles
calculation of electronic excitations in solids with SPEX}, volume={224}, DOI={10.1524/zpch.2010.6110}, number={3–4},
journal={Zeitschrift für Physikalische Chemie}, publisher={Oldenbourg}, author={Schindlmayr,
Arno and Friedrich, Christoph and Şaşıoğlu, Ersoy and Blügel, Stefan}, year={2010},
pages={357–368} }'
chicago: 'Schindlmayr, Arno, Christoph Friedrich, Ersoy Şaşıoğlu, and Stefan Blügel.
“First-Principles Calculation of Electronic Excitations in Solids with SPEX.”
Zeitschrift Für Physikalische Chemie 224, no. 3–4 (2010): 357–68. https://doi.org/10.1524/zpch.2010.6110.'
ieee: 'A. Schindlmayr, C. Friedrich, E. Şaşıoğlu, and S. Blügel, “First-principles
calculation of electronic excitations in solids with SPEX,” Zeitschrift für
Physikalische Chemie, vol. 224, no. 3–4, pp. 357–368, 2010, doi: 10.1524/zpch.2010.6110.'
mla: Schindlmayr, Arno, et al. “First-Principles Calculation of Electronic Excitations
in Solids with SPEX.” Zeitschrift Für Physikalische Chemie, vol. 224, no.
3–4, Oldenbourg, 2010, pp. 357–68, doi:10.1524/zpch.2010.6110.
short: A. Schindlmayr, C. Friedrich, E. Şaşıoğlu, S. Blügel, Zeitschrift Für Physikalische
Chemie 224 (2010) 357–368.
date_created: 2020-08-28T11:20:50Z
date_updated: 2025-12-16T11:09:01Z
ddc:
- '530'
department:
- _id: '296'
- _id: '35'
- _id: '15'
- _id: '170'
- _id: '230'
doi: 10.1524/zpch.2010.6110
external_id:
arxiv:
- '1110.1596'
isi:
- '000281124800006'
file:
- access_level: closed
content_type: application/pdf
creator: schindlm
date_created: 2020-08-28T14:34:10Z
date_updated: 2020-08-30T15:04:39Z
description: © 2010 Oldenbourg Wissenschaftsverlag, München
file_id: '18581'
file_name: zpch.2010.6110.pdf
file_size: 912086
relation: main_file
title: First-principles calculation of electronic excitations in solids with SPEX
file_date_updated: 2020-08-30T15:04:39Z
has_accepted_license: '1'
intvolume: ' 224'
isi: '1'
issue: 3-4
language:
- iso: eng
page: 357-368
publication: Zeitschrift für Physikalische Chemie
publication_identifier:
eissn:
- 2196-7156
issn:
- 0942-9352
publication_status: published
publisher: Oldenbourg
quality_controlled: '1'
status: public
title: First-principles calculation of electronic excitations in solids with SPEX
type: journal_article
user_id: '16199'
volume: 224
year: '2010'
...
---
_id: '4177'
abstract:
- lang: eng
text: "Excitonic spectra of weakly disordered semiconductor heterostructures are
simulated on the basis of a\r\none-dimensional tight-binding model. The influence
of the length scale of weak disorder in quantum wells on\r\nthe redshift of the
excitonic peak and its linewidth is studied. By calculating two-dimensional Fouriertransform\r\nspectra
we are able to determine the contribution of disorder to inhomogeneous and also
to homogeneous\r\nbroadenings separately. This disorder-induced dephasing is related
to a Fano-type coupling and leads\r\nto contributions to the homogeneous linewidth
that depends on energy within the inhomogeneously broadened\r\nline. The model
includes heavy- and light-hole excitons and yields smaller inhomogeneous broadening
for the\r\nlight-hole exciton if compared to the heavy-hole exciton, which agrees
qualitatively with the experiment."
article_number: '075307'
article_type: original
author:
- first_name: I.
full_name: Kuznetsova, I.
last_name: Kuznetsova
- first_name: N.
full_name: Gőgh, N.
last_name: Gőgh
- first_name: Jens
full_name: Förstner, Jens
id: '158'
last_name: Förstner
orcid: 0000-0001-7059-9862
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: S. T.
full_name: Cundiff, S. T.
last_name: Cundiff
- first_name: I.
full_name: Varga, I.
last_name: Varga
- first_name: P.
full_name: Thomas, P.
last_name: Thomas
citation:
ama: Kuznetsova I, Gőgh N, Förstner J, et al. Modeling excitonic line shapes in
weakly disordered semiconductor nanostructures. Physical Review B. 2010;81(7).
doi:10.1103/physrevb.81.075307
apa: Kuznetsova, I., Gőgh, N., Förstner, J., Meier, T., Cundiff, S. T., Varga, I.,
& Thomas, P. (2010). Modeling excitonic line shapes in weakly disordered semiconductor
nanostructures. Physical Review B, 81(7), Article 075307. https://doi.org/10.1103/physrevb.81.075307
bibtex: '@article{Kuznetsova_Gőgh_Förstner_Meier_Cundiff_Varga_Thomas_2010, title={Modeling
excitonic line shapes in weakly disordered semiconductor nanostructures}, volume={81},
DOI={10.1103/physrevb.81.075307},
number={7075307}, journal={Physical Review B}, publisher={American Physical Society
(APS)}, author={Kuznetsova, I. and Gőgh, N. and Förstner, Jens and Meier, Torsten
and Cundiff, S. T. and Varga, I. and Thomas, P.}, year={2010} }'
chicago: Kuznetsova, I., N. Gőgh, Jens Förstner, Torsten Meier, S. T. Cundiff, I.
Varga, and P. Thomas. “Modeling Excitonic Line Shapes in Weakly Disordered Semiconductor
Nanostructures.” Physical Review B 81, no. 7 (2010). https://doi.org/10.1103/physrevb.81.075307.
ieee: 'I. Kuznetsova et al., “Modeling excitonic line shapes in weakly disordered
semiconductor nanostructures,” Physical Review B, vol. 81, no. 7, Art.
no. 075307, 2010, doi: 10.1103/physrevb.81.075307.'
mla: Kuznetsova, I., et al. “Modeling Excitonic Line Shapes in Weakly Disordered
Semiconductor Nanostructures.” Physical Review B, vol. 81, no. 7, 075307,
American Physical Society (APS), 2010, doi:10.1103/physrevb.81.075307.
short: I. Kuznetsova, N. Gőgh, J. Förstner, T. Meier, S.T. Cundiff, I. Varga, P.
Thomas, Physical Review B 81 (2010).
date_created: 2018-08-28T09:09:37Z
date_updated: 2025-12-16T11:24:45Z
ddc:
- '530'
department:
- _id: '15'
- _id: '293'
- _id: '170'
- _id: '230'
- _id: '35'
- _id: '34'
- _id: '61'
doi: 10.1103/physrevb.81.075307
file:
- access_level: closed
content_type: application/pdf
creator: hclaudia
date_created: 2018-08-28T09:13:01Z
date_updated: 2018-08-28T09:13:01Z
file_id: '4178'
file_name: 2010 Kuznetsova,Gögh,Förstner,Meier T,Cundiff, Varga,Thomas_Modeling
excitonic line shapes in weakly disordered semiconductor nanostructures.pdf
file_size: 713758
relation: main_file
success: 1
file_date_updated: 2018-08-28T09:13:01Z
has_accepted_license: '1'
intvolume: ' 81'
issue: '7'
keyword:
- tet_topic_qw
language:
- iso: eng
publication: Physical Review B
publication_identifier:
issn:
- 1098-0121
- 1550-235X
publication_status: published
publisher: American Physical Society (APS)
status: public
title: Modeling excitonic line shapes in weakly disordered semiconductor nanostructures
type: journal_article
user_id: '16199'
volume: 81
year: '2010'
...
---
_id: '4125'
abstract:
- lang: eng
text: We numerically investigate the behavior of Whispering Gallery Modes (WGMs)
in circularly shaped resonators like microdisks, with diameters in the range of
optical vacuum wavelengths. The microdisk is embedded in an uniaxial anisotropic
dielectric environment. By changing the optical anisotropy, one obtains spectral
tunability of the optical modes. The degree of tunability strongly depends on
the radial (azimuthal) mode order M (N). As the modes approach each other spectrally,
anticrossing is observed, leading to a rearrangement of the optical states.
article_type: original
author:
- first_name: S.
full_name: Declair, S.
last_name: Declair
- first_name: Cedrik
full_name: Meier, Cedrik
id: '20798'
last_name: Meier
orcid: https://orcid.org/0000-0002-3787-3572
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Jens
full_name: Förstner, Jens
id: '158'
last_name: Förstner
orcid: 0000-0001-7059-9862
citation:
ama: Declair S, Meier C, Meier T, Förstner J. Anticrossing of Whispering Gallery
Modes in microdisk resonators embedded in an anisotropic environment. Photonics
and Nanostructures - Fundamentals and Applications. 2010;8(4):273-277. doi:10.1016/j.photonics.2010.03.002
apa: Declair, S., Meier, C., Meier, T., & Förstner, J. (2010). Anticrossing
of Whispering Gallery Modes in microdisk resonators embedded in an anisotropic
environment. Photonics and Nanostructures - Fundamentals and Applications,
8(4), 273–277. https://doi.org/10.1016/j.photonics.2010.03.002
bibtex: '@article{Declair_Meier_Meier_Förstner_2010, title={Anticrossing of Whispering
Gallery Modes in microdisk resonators embedded in an anisotropic environment},
volume={8}, DOI={10.1016/j.photonics.2010.03.002},
number={4}, journal={Photonics and Nanostructures - Fundamentals and Applications},
publisher={Elsevier BV}, author={Declair, S. and Meier, Cedrik and Meier, Torsten
and Förstner, Jens}, year={2010}, pages={273–277} }'
chicago: 'Declair, S., Cedrik Meier, Torsten Meier, and Jens Förstner. “Anticrossing
of Whispering Gallery Modes in Microdisk Resonators Embedded in an Anisotropic
Environment.” Photonics and Nanostructures - Fundamentals and Applications
8, no. 4 (2010): 273–77. https://doi.org/10.1016/j.photonics.2010.03.002.'
ieee: 'S. Declair, C. Meier, T. Meier, and J. Förstner, “Anticrossing of Whispering
Gallery Modes in microdisk resonators embedded in an anisotropic environment,”
Photonics and Nanostructures - Fundamentals and Applications, vol. 8, no.
4, pp. 273–277, 2010, doi: 10.1016/j.photonics.2010.03.002.'
mla: Declair, S., et al. “Anticrossing of Whispering Gallery Modes in Microdisk
Resonators Embedded in an Anisotropic Environment.” Photonics and Nanostructures
- Fundamentals and Applications, vol. 8, no. 4, Elsevier BV, 2010, pp. 273–77,
doi:10.1016/j.photonics.2010.03.002.
short: S. Declair, C. Meier, T. Meier, J. Förstner, Photonics and Nanostructures
- Fundamentals and Applications 8 (2010) 273–277.
date_created: 2018-08-27T10:19:59Z
date_updated: 2025-12-16T11:23:48Z
ddc:
- '530'
department:
- _id: '15'
- _id: '230'
- _id: '293'
- _id: '287'
- _id: '35'
- _id: '170'
- _id: '35'
- _id: '34'
- _id: '61'
doi: 10.1016/j.photonics.2010.03.002
file:
- access_level: closed
content_type: application/pdf
creator: hclaudia
date_created: 2018-08-27T10:21:38Z
date_updated: 2018-08-27T10:21:38Z
file_id: '4126'
file_name: 2010 Declair,Meier C, Meier T, Förstner_Anticrossing of Whispering Gallery
Modes in microdisk resonators embedded in an anisotropic environment.pdf
file_size: 304758
relation: main_file
success: 1
file_date_updated: 2018-08-27T10:21:38Z
has_accepted_license: '1'
intvolume: ' 8'
issue: '4'
keyword:
- tet_topic_microdisk
language:
- iso: eng
page: 273-277
publication: Photonics and Nanostructures - Fundamentals and Applications
publication_identifier:
issn:
- 1569-4410
publication_status: published
publisher: Elsevier BV
status: public
title: Anticrossing of Whispering Gallery Modes in microdisk resonators embedded in
an anisotropic environment
type: journal_article
user_id: '16199'
volume: 8
year: '2010'
...
---
_id: '4547'
abstract:
- lang: eng
text: The coherent state manipulation of single quantum systems is a fundamental
requirement for the implementation of quantum information processors. Exciton
qubits are of particular interest for coherent optoelectronic applications, in
particular due to their excellent coupling to photons. Until now, coherent manipulations
of exciton qubits in semiconductor quantum dots have been performed predominantly
by pulsed laser fields. Coherent control of the population of excitonic states
with a single laser pulse, observed by Rabi oscillations, has been demonstrated
by several groups using different techniques1,2,3. By using two laser pulses,
more general state control can be achieved4, and coupling of two excitons has
been reported5,6. Here, we present a conceptually new approach for implementing
the coherent control of an exciton two-level system (qubit) by means of a time-dependent
electric interaction. The new scheme makes use of an optical clock signal and
a synchronous electric gate signal, which controls the coherent manipulation.
article_type: original
author:
- first_name: S.
full_name: Michaelis de Vasconcellos, S.
last_name: Michaelis de Vasconcellos
- first_name: S.
full_name: Gordon, S.
last_name: Gordon
- first_name: M.
full_name: Bichler, M.
last_name: Bichler
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Artur
full_name: Zrenner, Artur
id: '606'
last_name: Zrenner
orcid: 0000-0002-5190-0944
citation:
ama: Michaelis de Vasconcellos S, Gordon S, Bichler M, Meier T, Zrenner A. Coherent
control of a single exciton qubit by optoelectronic manipulation. Nature Photonics.
2010;4(8):545-548. doi:10.1038/nphoton.2010.124
apa: Michaelis de Vasconcellos, S., Gordon, S., Bichler, M., Meier, T., & Zrenner,
A. (2010). Coherent control of a single exciton qubit by optoelectronic manipulation.
Nature Photonics, 4(8), 545–548. https://doi.org/10.1038/nphoton.2010.124
bibtex: '@article{Michaelis de Vasconcellos_Gordon_Bichler_Meier_Zrenner_2010, title={Coherent
control of a single exciton qubit by optoelectronic manipulation}, volume={4},
DOI={10.1038/nphoton.2010.124},
number={8}, journal={Nature Photonics}, publisher={Springer Nature}, author={Michaelis
de Vasconcellos, S. and Gordon, S. and Bichler, M. and Meier, Torsten and Zrenner,
Artur}, year={2010}, pages={545–548} }'
chicago: 'Michaelis de Vasconcellos, S., S. Gordon, M. Bichler, Torsten Meier, and
Artur Zrenner. “Coherent Control of a Single Exciton Qubit by Optoelectronic Manipulation.”
Nature Photonics 4, no. 8 (2010): 545–48. https://doi.org/10.1038/nphoton.2010.124.'
ieee: 'S. Michaelis de Vasconcellos, S. Gordon, M. Bichler, T. Meier, and A. Zrenner,
“Coherent control of a single exciton qubit by optoelectronic manipulation,” Nature
Photonics, vol. 4, no. 8, pp. 545–548, 2010, doi: 10.1038/nphoton.2010.124.'
mla: Michaelis de Vasconcellos, S., et al. “Coherent Control of a Single Exciton
Qubit by Optoelectronic Manipulation.” Nature Photonics, vol. 4, no. 8,
Springer Nature, 2010, pp. 545–48, doi:10.1038/nphoton.2010.124.
short: S. Michaelis de Vasconcellos, S. Gordon, M. Bichler, T. Meier, A. Zrenner,
Nature Photonics 4 (2010) 545–548.
date_created: 2018-09-20T12:19:52Z
date_updated: 2025-12-16T11:22:52Z
department:
- _id: '15'
- _id: '230'
- _id: '35'
- _id: '170'
- _id: '293'
- _id: '35'
doi: 10.1038/nphoton.2010.124
intvolume: ' 4'
issue: '8'
language:
- iso: eng
page: 545-548
publication: Nature Photonics
publication_identifier:
issn:
- 1749-4885
- 1749-4893
publication_status: published
publisher: Springer Nature
status: public
title: Coherent control of a single exciton qubit by optoelectronic manipulation
type: journal_article
user_id: '16199'
volume: 4
year: '2010'
...
---
_id: '4123'
abstract:
- lang: eng
text: GaAs-based semiconductor microdisks with high quality whispering gallery modes
(Q44000) have been fabricated.A layer of self-organized InAs quantumdots (QDs)
served as a light source to feed the optical modes at room temperature. In order
to achieve frequency tuning of the optical modes, the microdisk devices have been
immersed in 4 – cyano – 4´-pentylbiphenyl (5CB), a liquid crystal(LC) with a nematic
phase below the clearing temperature of TC≈34°C .We have studied the device performance
in the temperature rangeof T=20-50°C, in order to investigate the influence of
the nematic–isotropic phase transition on the optical modes. Moreover,we havea
pplied an AC electric field to the device,which leads in the nematic phase to
a reorientation of the anisotropic dielectric tensor of the liquid crystal.This
electrical anisotropy can be used to achieve electrical tunability of the optical
modes.Using the finite-difference time domain (FDTD) technique with an anisotropic
material model, we are able to describe the influence of the liquid crystal qualitatively.
article_type: original
author:
- first_name: Karoline A.
full_name: Piegdon, Karoline A.
last_name: Piegdon
- first_name: Matthias
full_name: Offer, Matthias
last_name: Offer
- first_name: Axel
full_name: Lorke, Axel
last_name: Lorke
- first_name: Martin
full_name: Urbanski, Martin
last_name: Urbanski
- first_name: Andreas
full_name: Hoischen, Andreas
last_name: Hoischen
- first_name: Heinz-Siegfried
full_name: Kitzerow, Heinz-Siegfried
id: '254'
last_name: Kitzerow
- first_name: Stefan
full_name: Declair, Stefan
last_name: Declair
- first_name: Jens
full_name: Förstner, Jens
id: '158'
last_name: Förstner
orcid: 0000-0001-7059-9862
- first_name: Torsten
full_name: Meier, Torsten
id: '344'
last_name: Meier
orcid: 0000-0001-8864-2072
- first_name: Dirk
full_name: Reuter, Dirk
id: '37763'
last_name: Reuter
- first_name: Andreas D.
full_name: Wieck, Andreas D.
last_name: Wieck
- first_name: Cedrik
full_name: Meier, Cedrik
id: '20798'
last_name: Meier
orcid: https://orcid.org/0000-0002-3787-3572
citation:
ama: 'Piegdon KA, Offer M, Lorke A, et al. Self-assembled quantum dots in a liquid-crystal-tunable
microdisk resonator. Physica E: Low-dimensional Systems and Nanostructures.
2010;42(10):2552-2555. doi:10.1016/j.physe.2009.12.051'
apa: 'Piegdon, K. A., Offer, M., Lorke, A., Urbanski, M., Hoischen, A., Kitzerow,
H.-S., Declair, S., Förstner, J., Meier, T., Reuter, D., Wieck, A. D., & Meier,
C. (2010). Self-assembled quantum dots in a liquid-crystal-tunable microdisk resonator.
Physica E: Low-Dimensional Systems and Nanostructures, 42(10), 2552–2555.
https://doi.org/10.1016/j.physe.2009.12.051'
bibtex: '@article{Piegdon_Offer_Lorke_Urbanski_Hoischen_Kitzerow_Declair_Förstner_Meier_Reuter_et
al._2010, title={Self-assembled quantum dots in a liquid-crystal-tunable microdisk
resonator}, volume={42}, DOI={10.1016/j.physe.2009.12.051},
number={10}, journal={Physica E: Low-dimensional Systems and Nanostructures},
publisher={Elsevier BV}, author={Piegdon, Karoline A. and Offer, Matthias and
Lorke, Axel and Urbanski, Martin and Hoischen, Andreas and Kitzerow, Heinz-Siegfried
and Declair, Stefan and Förstner, Jens and Meier, Torsten and Reuter, Dirk and
et al.}, year={2010}, pages={2552–2555} }'
chicago: 'Piegdon, Karoline A., Matthias Offer, Axel Lorke, Martin Urbanski, Andreas
Hoischen, Heinz-Siegfried Kitzerow, Stefan Declair, et al. “Self-Assembled Quantum
Dots in a Liquid-Crystal-Tunable Microdisk Resonator.” Physica E: Low-Dimensional
Systems and Nanostructures 42, no. 10 (2010): 2552–55. https://doi.org/10.1016/j.physe.2009.12.051.'
ieee: 'K. A. Piegdon et al., “Self-assembled quantum dots in a liquid-crystal-tunable
microdisk resonator,” Physica E: Low-dimensional Systems and Nanostructures,
vol. 42, no. 10, pp. 2552–2555, 2010, doi: 10.1016/j.physe.2009.12.051.'
mla: 'Piegdon, Karoline A., et al. “Self-Assembled Quantum Dots in a Liquid-Crystal-Tunable
Microdisk Resonator.” Physica E: Low-Dimensional Systems and Nanostructures,
vol. 42, no. 10, Elsevier BV, 2010, pp. 2552–55, doi:10.1016/j.physe.2009.12.051.'
short: 'K.A. Piegdon, M. Offer, A. Lorke, M. Urbanski, A. Hoischen, H.-S. Kitzerow,
S. Declair, J. Förstner, T. Meier, D. Reuter, A.D. Wieck, C. Meier, Physica E:
Low-Dimensional Systems and Nanostructures 42 (2010) 2552–2555.'
date_created: 2018-08-27T10:03:35Z
date_updated: 2025-12-16T11:32:03Z
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doi: 10.1016/j.physe.2009.12.051
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title: Self-assembled quantum dots in a liquid-crystal-tunable microdisk resonator
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