--- _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' ...