--- _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 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: '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 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: '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. 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: 2022-01-06T06:51:39Z department: - _id: '15' - _id: '170' - _id: '295' 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). 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. 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: 2022-01-06T06:51:39Z department: - _id: '15' - _id: '170' - _id: '295' 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: '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. 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: 2022-01-06T06:51:39Z department: - _id: '15' - _id: '170' - _id: '295' 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: '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 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. 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: 2022-01-06T06:51:39Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '2' - _id: '302' 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: '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: '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' ...