---
_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: '13574'
author:
- first_name: Uwe
full_name: Gerstmann, Uwe
id: '171'
last_name: Gerstmann
- 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.'
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: 2022-01-06T06:51:39Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
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: '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., … 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.
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: 2022-01-06T06:51:39Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
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: '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.
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: 2022-01-06T06:51:45Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
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: '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.
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: 2022-01-06T06:51:45Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
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: '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.
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: 2022-01-06T06:51:45Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
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: '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.
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: 2022-01-06T06:51:45Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
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: '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: G.
full_name: Grundmeier, G.
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, G.}, year={2010}, pages={137–140} }'
chicago: 'Wippermann, S., Wolf Gero Schmidt, P. Thissen, and G. 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.
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: 2022-01-06T06:51:45Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '302'
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: '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
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doi: 10.1002/pssc.200982615
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publication: physica status solidi (c)
publication_identifier:
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publication_status: published
publisher: Wiley
status: public
title: Non-polar cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted 3C-SiC (001)
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...
---
_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). 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.
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: 2022-01-06T06:51:39Z
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doi: 10.1002/pssc.200982459
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page: 153-156
project:
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name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (c)
publication_identifier:
issn:
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publication_status: published
status: public
title: The physics of highly ordered molecular rows
type: journal_article
user_id: '16199'
year: '2009'
...