--- _id: '13578' author: - first_name: Simone full_name: Sanna, Simone last_name: Sanna - first_name: Alexander V. full_name: Gavrilenko, Alexander V. last_name: Gavrilenko - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: Sanna S, Gavrilenko AV, Schmidt WG. Ab initioinvestigation of the LiNbO3(0001) surface. physica status solidi (c). Published online 2009:145-148. doi:10.1002/pssc.200982456 apa: Sanna, S., Gavrilenko, A. V., & Schmidt, W. G. (2009). Ab initioinvestigation of the LiNbO3(0001) surface. Physica Status Solidi (c), 145–148. https://doi.org/10.1002/pssc.200982456 bibtex: '@article{Sanna_Gavrilenko_Schmidt_2009, title={Ab initioinvestigation of the LiNbO3(0001) surface}, DOI={10.1002/pssc.200982456}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko, Alexander V. and Schmidt, Wolf Gero}, year={2009}, pages={145–148} }' chicago: Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” Physica Status Solidi (c), 2009, 145–48. https://doi.org/10.1002/pssc.200982456. ieee: 'S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initioinvestigation of the LiNbO3(0001) surface,” physica status solidi (c), pp. 145–148, 2009, doi: 10.1002/pssc.200982456.' mla: Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” Physica Status Solidi (c), 2009, pp. 145–48, doi:10.1002/pssc.200982456. short: S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) (2009) 145–148. date_created: 2019-10-01T14:31:18Z date_updated: 2025-12-05T12:44:17Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1002/pssc.200982456 language: - iso: eng page: 145-148 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: physica status solidi (c) publication_identifier: issn: - 1862-6351 - 1610-1642 publication_status: published status: public title: Ab initioinvestigation of the LiNbO3(0001) surface type: journal_article user_id: '16199' year: '2009' ... --- _id: '13576' author: - first_name: S. full_name: Blankenburg, S. last_name: Blankenburg - first_name: E. full_name: Rauls, E. last_name: Rauls - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular rows. physica status solidi (c). Published online 2009:153-156. doi:10.1002/pssc.200982459 apa: Blankenburg, S., Rauls, E., & Schmidt, W. G. (2009). The physics of highly ordered molecular rows. Physica Status Solidi (c), 153–156. https://doi.org/10.1002/pssc.200982459 bibtex: '@article{Blankenburg_Rauls_Schmidt_2009, title={The physics of highly ordered molecular rows}, DOI={10.1002/pssc.200982459}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={153–156} }' chicago: Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly Ordered Molecular Rows.” Physica Status Solidi (c), 2009, 153–56. https://doi.org/10.1002/pssc.200982459. ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered molecular rows,” physica status solidi (c), pp. 153–156, 2009, doi: 10.1002/pssc.200982459.' mla: Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” Physica Status Solidi (c), 2009, pp. 153–56, doi:10.1002/pssc.200982459. short: S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) (2009) 153–156. date_created: 2019-10-01T14:28:30Z date_updated: 2025-12-05T12:44:54Z department: - _id: '15' - _id: '170' - _id: '295' doi: 10.1002/pssc.200982459 language: - iso: eng page: 153-156 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: physica status solidi (c) publication_identifier: issn: - 1862-6351 - 1610-1642 publication_status: published status: public title: The physics of highly ordered molecular rows type: journal_article user_id: '16199' year: '2009' ... --- _id: '13665' author: - first_name: M. full_name: Landmann, M. last_name: Landmann - 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: Landmann M, Rauls E, Schmidt WG. First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen. Physical Review B. 2009;79(4). doi:10.1103/physrevb.79.045412 apa: Landmann, M., Rauls, E., & Schmidt, W. G. (2009). First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen. Physical Review B, 79(4). https://doi.org/10.1103/physrevb.79.045412 bibtex: '@article{Landmann_Rauls_Schmidt_2009, title={First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen}, volume={79}, DOI={10.1103/physrevb.79.045412}, number={4}, journal={Physical Review B}, author={Landmann, M. and Rauls, E. and Schmidt, Wolf Gero}, year={2009} }' chicago: Landmann, M., E. Rauls, and Wolf Gero Schmidt. “First-Principles Calculations of Clean Au(110) Surfaces and Chemisorption of Atomic Oxygen.” Physical Review B 79, no. 4 (2009). https://doi.org/10.1103/physrevb.79.045412. ieee: 'M. Landmann, E. Rauls, and W. G. Schmidt, “First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen,” Physical Review B, vol. 79, no. 4, 2009, doi: 10.1103/physrevb.79.045412.' mla: Landmann, M., et al. “First-Principles Calculations of Clean Au(110) Surfaces and Chemisorption of Atomic Oxygen.” Physical Review B, vol. 79, no. 4, 2009, doi:10.1103/physrevb.79.045412. short: M. Landmann, E. Rauls, W.G. Schmidt, Physical Review B 79 (2009). date_created: 2019-10-09T09:22:48Z date_updated: 2025-12-05T13:08:56Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1103/physrevb.79.045412 intvolume: ' 79' issue: '4' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review B publication_identifier: issn: - 1098-0121 - 1550-235X publication_status: published status: public title: First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen type: journal_article user_id: '16199' volume: 79 year: '2009' ... --- _id: '13662' article_number: '185001' 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. Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions. Journal of Physics: Condensed Matter. 2009;21. doi:10.1088/0953-8984/21/18/185001' apa: 'Blankenburg, S., & Schmidt, W. G. (2009). Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions. Journal of Physics: Condensed Matter, 21, Article 185001. https://doi.org/10.1088/0953-8984/21/18/185001' bibtex: '@article{Blankenburg_Schmidt_2009, title={Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions}, volume={21}, DOI={10.1088/0953-8984/21/18/185001}, number={185001}, journal={Journal of Physics: Condensed Matter}, author={Blankenburg, S and Schmidt, Wolf Gero}, year={2009} }' chicago: 'Blankenburg, S, and Wolf Gero Schmidt. “Glutamic Acid Adsorbed on Ag(110): Direct and Indirect Molecular Interactions.” Journal of Physics: Condensed Matter 21 (2009). https://doi.org/10.1088/0953-8984/21/18/185001.' ieee: 'S. Blankenburg and W. G. Schmidt, “Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions,” Journal of Physics: Condensed Matter, vol. 21, Art. no. 185001, 2009, doi: 10.1088/0953-8984/21/18/185001.' mla: 'Blankenburg, S., and Wolf Gero Schmidt. “Glutamic Acid Adsorbed on Ag(110): Direct and Indirect Molecular Interactions.” Journal of Physics: Condensed Matter, vol. 21, 185001, 2009, doi:10.1088/0953-8984/21/18/185001.' short: 'S. Blankenburg, W.G. Schmidt, Journal of Physics: Condensed Matter 21 (2009).' date_created: 2019-10-09T09:12:29Z date_updated: 2025-12-05T13:11:44Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1088/0953-8984/21/18/185001 funded_apc: '1' intvolume: ' 21' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: 'Journal of Physics: Condensed Matter' publication_identifier: issn: - 0953-8984 - 1361-648X publication_status: published status: public title: 'Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions' type: journal_article user_id: '16199' volume: 21 year: '2009' ... --- _id: '13659' 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. Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. The Journal of Physical Chemistry C. 2009;113:12653-12657. doi:10.1021/jp902337p apa: Blankenburg, S., Rauls, E., & Schmidt, W. G. (2009). Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. The Journal of Physical Chemistry C, 113, 12653–12657. https://doi.org/10.1021/jp902337p bibtex: '@article{Blankenburg_Rauls_Schmidt_2009, title={Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures}, volume={113}, DOI={10.1021/jp902337p}, journal={The Journal of Physical Chemistry C}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={12653–12657} }' chicago: 'Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures.” The Journal of Physical Chemistry C 113 (2009): 12653–57. https://doi.org/10.1021/jp902337p.' ieee: 'S. Blankenburg, E. Rauls, and W. G. Schmidt, “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures,” The Journal of Physical Chemistry C, vol. 113, pp. 12653–12657, 2009, doi: 10.1021/jp902337p.' mla: Blankenburg, S., et al. “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures.” The Journal of Physical Chemistry C, vol. 113, 2009, pp. 12653–57, doi:10.1021/jp902337p. short: S. Blankenburg, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C 113 (2009) 12653–12657. date_created: 2019-10-09T09:05:51Z date_updated: 2025-12-05T13:12:04Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1021/jp902337p funded_apc: '1' intvolume: ' 113' language: - iso: eng page: 12653-12657 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: The Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 - 1932-7455 publication_status: published status: public title: Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures type: journal_article user_id: '16199' volume: 113 year: '2009' ... --- _id: '13664' author: - first_name: B. full_name: Lange, B. last_name: Lange - first_name: R. full_name: Posner, R. last_name: Posner - first_name: K. full_name: Pohl, K. last_name: Pohl - first_name: C. full_name: Thierfelder, C. last_name: Thierfelder - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - 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: Lange B, Posner R, Pohl K, et al. Water adsorption on hydrogenated Si(111) surfaces. Surface Science. 2009;603:60-64. doi:10.1016/j.susc.2008.10.030 apa: Lange, B., Posner, R., Pohl, K., Thierfelder, C., Grundmeier, G., Blankenburg, S., & Schmidt, W. G. (2009). Water adsorption on hydrogenated Si(111) surfaces. Surface Science, 603, 60–64. https://doi.org/10.1016/j.susc.2008.10.030 bibtex: '@article{Lange_Posner_Pohl_Thierfelder_Grundmeier_Blankenburg_Schmidt_2009, title={Water adsorption on hydrogenated Si(111) surfaces}, volume={603}, DOI={10.1016/j.susc.2008.10.030}, journal={Surface Science}, author={Lange, B. and Posner, R. and Pohl, K. and Thierfelder, C. and Grundmeier, Guido and Blankenburg, S. and Schmidt, Wolf Gero}, year={2009}, pages={60–64} }' chicago: 'Lange, B., R. Posner, K. Pohl, C. Thierfelder, Guido Grundmeier, S. Blankenburg, and Wolf Gero Schmidt. “Water Adsorption on Hydrogenated Si(111) Surfaces.” Surface Science 603 (2009): 60–64. https://doi.org/10.1016/j.susc.2008.10.030.' ieee: 'B. Lange et al., “Water adsorption on hydrogenated Si(111) surfaces,” Surface Science, vol. 603, pp. 60–64, 2009, doi: 10.1016/j.susc.2008.10.030.' mla: Lange, B., et al. “Water Adsorption on Hydrogenated Si(111) Surfaces.” Surface Science, vol. 603, 2009, pp. 60–64, doi:10.1016/j.susc.2008.10.030. short: B. Lange, R. Posner, K. Pohl, C. Thierfelder, G. Grundmeier, S. Blankenburg, W.G. Schmidt, Surface Science 603 (2009) 60–64. date_created: 2019-10-09T09:17:22Z date_updated: 2025-12-05T13:11:22Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '2' - _id: '302' - _id: '35' - _id: '230' - _id: '27' doi: 10.1016/j.susc.2008.10.030 funded_apc: '1' intvolume: ' 603' language: - iso: eng page: 60-64 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Surface Science publication_identifier: issn: - 0039-6028 publication_status: published status: public title: Water adsorption on hydrogenated Si(111) surfaces type: journal_article user_id: '16199' volume: 603 year: '2009' ... --- _id: '13660' author: - 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: 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: K. full_name: Fleischer, K. last_name: Fleischer - first_name: J. F. full_name: McGilp, J. F. last_name: McGilp citation: ama: Chandola S, Hinrichs K, Gensch M, et al. Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response. Physical Review Letters. 2009;102(22). doi:10.1103/physrevlett.102.226805 apa: Chandola, S., Hinrichs, K., Gensch, M., Esser, N., Wippermann, S., Schmidt, W. G., Bechstedt, F., Fleischer, K., & McGilp, J. F. (2009). Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response. Physical Review Letters, 102(22). https://doi.org/10.1103/physrevlett.102.226805 bibtex: '@article{Chandola_Hinrichs_Gensch_Esser_Wippermann_Schmidt_Bechstedt_Fleischer_McGilp_2009, title={Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response}, volume={102}, DOI={10.1103/physrevlett.102.226805}, number={22}, journal={Physical Review Letters}, author={Chandola, S. and Hinrichs, K. and Gensch, M. and Esser, N. and Wippermann, S. and Schmidt, Wolf Gero and Bechstedt, F. and Fleischer, K. and McGilp, J. F.}, year={2009} }' chicago: Chandola, S., K. Hinrichs, M. Gensch, N. Esser, S. Wippermann, Wolf Gero Schmidt, F. Bechstedt, K. Fleischer, and J. F. McGilp. “Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response.” Physical Review Letters 102, no. 22 (2009). https://doi.org/10.1103/physrevlett.102.226805. ieee: 'S. Chandola et al., “Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response,” Physical Review Letters, vol. 102, no. 22, 2009, doi: 10.1103/physrevlett.102.226805.' mla: Chandola, S., et al. “Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response.” Physical Review Letters, vol. 102, no. 22, 2009, doi:10.1103/physrevlett.102.226805. short: S. Chandola, K. Hinrichs, M. Gensch, N. Esser, S. Wippermann, W.G. Schmidt, F. Bechstedt, K. Fleischer, J.F. McGilp, Physical Review Letters 102 (2009). date_created: 2019-10-09T09:06:57Z date_updated: 2025-12-05T13:12:34Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1103/physrevlett.102.226805 intvolume: ' 102' issue: '22' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review Letters publication_identifier: issn: - 0031-9007 - 1079-7114 publication_status: published status: public title: Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response type: journal_article user_id: '16199' volume: 102 year: '2009' ... --- _id: '13657' 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 - first_name: Th. full_name: Frauenheim, Th. last_name: Frauenheim - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X citation: ama: 'Sanna S, Schmidt WG, Frauenheim Th, Gerstmann U. Rare-earth defect pairs in GaN: LDA+U calculations. Physical Review B. 2009;80(10). doi:10.1103/physrevb.80.104120' apa: 'Sanna, S., Schmidt, W. G., Frauenheim, Th., & Gerstmann, U. (2009). Rare-earth defect pairs in GaN: LDA+U calculations. Physical Review B, 80(10). https://doi.org/10.1103/physrevb.80.104120' bibtex: '@article{Sanna_Schmidt_Frauenheim_Gerstmann_2009, title={Rare-earth defect pairs in GaN: LDA+U calculations}, volume={80}, DOI={10.1103/physrevb.80.104120}, number={10}, journal={Physical Review B}, author={Sanna, Simone and Schmidt, Wolf Gero and Frauenheim, Th. and Gerstmann, Uwe}, year={2009} }' chicago: 'Sanna, Simone, Wolf Gero Schmidt, Th. Frauenheim, and Uwe Gerstmann. “Rare-Earth Defect Pairs in GaN: LDA+U Calculations.” Physical Review B 80, no. 10 (2009). https://doi.org/10.1103/physrevb.80.104120.' ieee: 'S. Sanna, W. G. Schmidt, Th. Frauenheim, and U. Gerstmann, “Rare-earth defect pairs in GaN: LDA+U calculations,” Physical Review B, vol. 80, no. 10, 2009, doi: 10.1103/physrevb.80.104120.' mla: 'Sanna, Simone, et al. “Rare-Earth Defect Pairs in GaN: LDA+U Calculations.” Physical Review B, vol. 80, no. 10, 2009, doi:10.1103/physrevb.80.104120.' short: S. Sanna, W.G. Schmidt, Th. Frauenheim, U. Gerstmann, Physical Review B 80 (2009). date_created: 2019-10-09T09:02:12Z date_updated: 2025-12-05T13:13:04Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '790' - _id: '35' - _id: '230' - _id: '27' doi: 10.1103/physrevb.80.104120 intvolume: ' 80' issue: '10' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review B publication_identifier: issn: - 1098-0121 - 1550-235X publication_status: published status: public title: 'Rare-earth defect pairs in GaN: LDA+U calculations' type: journal_article user_id: '16199' volume: 80 year: '2009' ... --- _id: '13655' author: - first_name: P. full_name: Thissen, P. last_name: Thissen - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier - first_name: S. full_name: Wippermann, S. last_name: Wippermann - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: Thissen P, Grundmeier G, Wippermann S, Schmidt WG. Water adsorption on the α-Al2O3(0001) surface. Physical Review B. 2009;80(24). doi:10.1103/physrevb.80.245403 apa: Thissen, P., Grundmeier, G., Wippermann, S., & Schmidt, W. G. (2009). Water adsorption on the α-Al2O3(0001) surface. Physical Review B, 80(24). https://doi.org/10.1103/physrevb.80.245403 bibtex: '@article{Thissen_Grundmeier_Wippermann_Schmidt_2009, title={Water adsorption on the α-Al2O3(0001) surface}, volume={80}, DOI={10.1103/physrevb.80.245403}, number={24}, journal={Physical Review B}, author={Thissen, P. and Grundmeier, Guido and Wippermann, S. and Schmidt, Wolf Gero}, year={2009} }' chicago: Thissen, P., Guido Grundmeier, S. Wippermann, and Wolf Gero Schmidt. “Water Adsorption on the α-Al2O3(0001) Surface.” Physical Review B 80, no. 24 (2009). https://doi.org/10.1103/physrevb.80.245403. ieee: 'P. Thissen, G. Grundmeier, S. Wippermann, and W. G. Schmidt, “Water adsorption on the α-Al2O3(0001) surface,” Physical Review B, vol. 80, no. 24, 2009, doi: 10.1103/physrevb.80.245403.' mla: Thissen, P., et al. “Water Adsorption on the α-Al2O3(0001) Surface.” Physical Review B, vol. 80, no. 24, 2009, doi:10.1103/physrevb.80.245403. short: P. Thissen, G. Grundmeier, S. Wippermann, W.G. Schmidt, Physical Review B 80 (2009). date_created: 2019-10-09T08:53:23Z date_updated: 2025-12-05T13:14:27Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '2' - _id: '302' - _id: '35' - _id: '230' - _id: '27' doi: 10.1103/physrevb.80.245403 intvolume: ' 80' issue: '24' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review B publication_identifier: issn: - 1098-0121 - 1550-235X publication_status: published status: public title: Water adsorption on the α-Al2O3(0001) surface type: journal_article user_id: '16199' volume: 80 year: '2009' ... --- _id: '13802' article_number: '395502' author: - first_name: Paolo full_name: Giannozzi, Paolo last_name: Giannozzi - first_name: Stefano full_name: Baroni, Stefano last_name: Baroni - first_name: Nicola full_name: Bonini, Nicola last_name: Bonini - first_name: Matteo full_name: Calandra, Matteo last_name: Calandra - first_name: Roberto full_name: Car, Roberto last_name: Car - first_name: Carlo full_name: Cavazzoni, Carlo last_name: Cavazzoni - first_name: Davide full_name: Ceresoli, Davide last_name: Ceresoli - first_name: Guido L full_name: Chiarotti, Guido L last_name: Chiarotti - first_name: Matteo full_name: Cococcioni, Matteo last_name: Cococcioni - first_name: Ismaila full_name: Dabo, Ismaila last_name: Dabo - first_name: Andrea full_name: Dal Corso, Andrea last_name: Dal Corso - first_name: Stefano full_name: de Gironcoli, Stefano last_name: de Gironcoli - first_name: Stefano full_name: Fabris, Stefano last_name: Fabris - first_name: Guido full_name: Fratesi, Guido last_name: Fratesi - first_name: Ralph full_name: Gebauer, Ralph last_name: Gebauer - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Christos full_name: Gougoussis, Christos last_name: Gougoussis - first_name: Anton full_name: Kokalj, Anton last_name: Kokalj - first_name: Michele full_name: Lazzeri, Michele last_name: Lazzeri - first_name: Layla full_name: Martin-Samos, Layla last_name: Martin-Samos - first_name: Nicola full_name: Marzari, Nicola last_name: Marzari - first_name: Francesco full_name: Mauri, Francesco last_name: Mauri - first_name: Riccardo full_name: Mazzarello, Riccardo last_name: Mazzarello - first_name: Stefano full_name: Paolini, Stefano last_name: Paolini - first_name: Alfredo full_name: Pasquarello, Alfredo last_name: Pasquarello - first_name: Lorenzo full_name: Paulatto, Lorenzo last_name: Paulatto - first_name: Carlo full_name: Sbraccia, Carlo last_name: Sbraccia - first_name: Sandro full_name: Scandolo, Sandro last_name: Scandolo - first_name: Gabriele full_name: Sclauzero, Gabriele last_name: Sclauzero - first_name: Ari P full_name: Seitsonen, Ari P last_name: Seitsonen - first_name: Alexander full_name: Smogunov, Alexander last_name: Smogunov - first_name: Paolo full_name: Umari, Paolo last_name: Umari - first_name: Renata M full_name: Wentzcovitch, Renata M last_name: Wentzcovitch citation: ama: 'Giannozzi P, Baroni S, Bonini N, et al. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. Journal of Physics: Condensed Matter. 2009;21(39). doi:10.1088/0953-8984/21/39/395502' apa: 'Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Chiarotti, G. L., Cococcioni, M., Dabo, I., Dal Corso, A., de Gironcoli, S., Fabris, S., Fratesi, G., Gebauer, R., Gerstmann, U., Gougoussis, C., Kokalj, A., Lazzeri, M., … Wentzcovitch, R. M. (2009). QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. Journal of Physics: Condensed Matter, 21(39), Article 395502. https://doi.org/10.1088/0953-8984/21/39/395502' bibtex: '@article{Giannozzi_Baroni_Bonini_Calandra_Car_Cavazzoni_Ceresoli_Chiarotti_Cococcioni_Dabo_et al._2009, title={QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials}, volume={21}, DOI={10.1088/0953-8984/21/39/395502}, number={39395502}, journal={Journal of Physics: Condensed Matter}, author={Giannozzi, Paolo and Baroni, Stefano and Bonini, Nicola and Calandra, Matteo and Car, Roberto and Cavazzoni, Carlo and Ceresoli, Davide and Chiarotti, Guido L and Cococcioni, Matteo and Dabo, Ismaila and et al.}, year={2009} }' chicago: 'Giannozzi, Paolo, Stefano Baroni, Nicola Bonini, Matteo Calandra, Roberto Car, Carlo Cavazzoni, Davide Ceresoli, et al. “QUANTUM ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials.” Journal of Physics: Condensed Matter 21, no. 39 (2009). https://doi.org/10.1088/0953-8984/21/39/395502.' ieee: 'P. Giannozzi et al., “QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials,” Journal of Physics: Condensed Matter, vol. 21, no. 39, Art. no. 395502, 2009, doi: 10.1088/0953-8984/21/39/395502.' mla: 'Giannozzi, Paolo, et al. “QUANTUM ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials.” Journal of Physics: Condensed Matter, vol. 21, no. 39, 395502, 2009, doi:10.1088/0953-8984/21/39/395502.' short: 'P. Giannozzi, S. Baroni, N. Bonini, M. Calandra, R. Car, C. Cavazzoni, D. Ceresoli, G.L. Chiarotti, M. Cococcioni, I. Dabo, A. Dal Corso, S. de Gironcoli, S. Fabris, G. Fratesi, R. Gebauer, U. Gerstmann, C. Gougoussis, A. Kokalj, M. Lazzeri, L. Martin-Samos, N. Marzari, F. Mauri, R. Mazzarello, S. Paolini, A. Pasquarello, L. Paulatto, C. Sbraccia, S. Scandolo, G. Sclauzero, A.P. Seitsonen, A. Smogunov, P. Umari, R.M. Wentzcovitch, Journal of Physics: Condensed Matter 21 (2009).' date_created: 2019-10-11T10:42:39Z date_updated: 2025-12-16T07:42:40Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '790' - _id: '35' - _id: '27' doi: 10.1088/0953-8984/21/39/395502 funded_apc: '1' intvolume: ' 21' issue: '39' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: 'Journal of Physics: Condensed Matter' publication_identifier: issn: - 0953-8984 - 1361-648X publication_status: published status: public title: 'QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials' type: journal_article user_id: '16199' volume: 21 year: '2009' ... --- _id: '13676' author: - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: M. full_name: Albrecht, M. last_name: Albrecht - first_name: S. full_name: Wippermann, S. last_name: Wippermann - first_name: S. full_name: Blankenburg, S. last_name: Blankenburg - first_name: E. full_name: Rauls, E. last_name: Rauls - first_name: F. full_name: Fuchs, F. last_name: Fuchs - first_name: C. full_name: Rödl, C. last_name: Rödl - first_name: J. full_name: Furthmüller, J. last_name: Furthmüller - first_name: A. full_name: Hermann, A. last_name: Hermann citation: ama: Schmidt WG, Albrecht M, Wippermann S, et al. LiNbO3ground- and excited-state properties from first-principles calculations. Physical Review B. 2008;77. doi:10.1103/physrevb.77.035106 apa: Schmidt, W. G., Albrecht, M., Wippermann, S., Blankenburg, S., Rauls, E., Fuchs, F., Rödl, C., Furthmüller, J., & Hermann, A. (2008). LiNbO3ground- and excited-state properties from first-principles calculations. Physical Review B, 77. https://doi.org/10.1103/physrevb.77.035106 bibtex: '@article{Schmidt_Albrecht_Wippermann_Blankenburg_Rauls_Fuchs_Rödl_Furthmüller_Hermann_2008, title={LiNbO3ground- and excited-state properties from first-principles calculations}, volume={77}, DOI={10.1103/physrevb.77.035106}, journal={Physical Review B}, author={Schmidt, Wolf Gero and Albrecht, M. and Wippermann, S. and Blankenburg, S. and Rauls, E. and Fuchs, F. and Rödl, C. and Furthmüller, J. and Hermann, A.}, year={2008} }' chicago: Schmidt, Wolf Gero, M. Albrecht, S. Wippermann, S. Blankenburg, E. Rauls, F. Fuchs, C. Rödl, J. Furthmüller, and A. Hermann. “LiNbO3ground- and Excited-State Properties from First-Principles Calculations.” Physical Review B 77 (2008). https://doi.org/10.1103/physrevb.77.035106. ieee: 'W. G. Schmidt et al., “LiNbO3ground- and excited-state properties from first-principles calculations,” Physical Review B, vol. 77, 2008, doi: 10.1103/physrevb.77.035106.' mla: Schmidt, Wolf Gero, et al. “LiNbO3ground- and Excited-State Properties from First-Principles Calculations.” Physical Review B, vol. 77, 2008, doi:10.1103/physrevb.77.035106. short: W.G. Schmidt, M. Albrecht, S. Wippermann, S. Blankenburg, E. Rauls, F. Fuchs, C. Rödl, J. Furthmüller, A. Hermann, Physical Review B 77 (2008). date_created: 2019-10-09T09:40:07Z date_updated: 2025-12-05T13:05:01Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '27' - _id: '230' - _id: '35' doi: 10.1103/physrevb.77.035106 intvolume: ' 77' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review B publication_identifier: issn: - 1098-0121 - 1550-235X publication_status: published status: public title: LiNbO3ground- and excited-state properties from first-principles calculations type: journal_article user_id: '16199' volume: 77 year: '2008' ... --- _id: '13674' author: - first_name: S. full_name: Wippermann, S. last_name: Wippermann - first_name: N. full_name: Koch, N. last_name: Koch - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: 'Wippermann S, Koch N, Schmidt WG. Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects. Physical Review Letters. 2008;100(10). doi:10.1103/physrevlett.100.106802' apa: 'Wippermann, S., Koch, N., & Schmidt, W. G. (2008). Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects. Physical Review Letters, 100(10). https://doi.org/10.1103/physrevlett.100.106802' bibtex: '@article{Wippermann_Koch_Schmidt_2008, title={Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects}, volume={100}, DOI={10.1103/physrevlett.100.106802}, number={10}, journal={Physical Review Letters}, author={Wippermann, S. and Koch, N. and Schmidt, Wolf Gero}, year={2008} }' chicago: 'Wippermann, S., N. Koch, and Wolf Gero Schmidt. “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects.” Physical Review Letters 100, no. 10 (2008). https://doi.org/10.1103/physrevlett.100.106802.' ieee: 'S. Wippermann, N. Koch, and W. G. Schmidt, “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects,” Physical Review Letters, vol. 100, no. 10, 2008, doi: 10.1103/physrevlett.100.106802.' mla: 'Wippermann, S., et al. “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects.” Physical Review Letters, vol. 100, no. 10, 2008, doi:10.1103/physrevlett.100.106802.' short: S. Wippermann, N. Koch, W.G. Schmidt, Physical Review Letters 100 (2008). date_created: 2019-10-09T09:37:36Z date_updated: 2025-12-05T13:06:02Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1103/physrevlett.100.106802 intvolume: ' 100' issue: '10' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review Letters publication_identifier: issn: - 0031-9007 - 1079-7114 publication_status: published status: public title: 'Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects' type: journal_article user_id: '16199' volume: 100 year: '2008' ... --- _id: '13666' author: - first_name: S. full_name: Wippermann, S. last_name: Wippermann - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: Wippermann S, Schmidt WG. Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles. Physical Review B. 2008;78(23). doi:10.1103/physrevb.78.235439 apa: Wippermann, S., & Schmidt, W. G. (2008). Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles. Physical Review B, 78(23). https://doi.org/10.1103/physrevb.78.235439 bibtex: '@article{Wippermann_Schmidt_2008, title={Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles}, volume={78}, DOI={10.1103/physrevb.78.235439}, number={23}, journal={Physical Review B}, author={Wippermann, S. and Schmidt, Wolf Gero}, year={2008} }' chicago: Wippermann, S., and Wolf Gero Schmidt. “Water Adsorption on Clean Ni(111) and p(2×2)-Ni(111)-O Surfaces Calculated from First Principles.” Physical Review B 78, no. 23 (2008). https://doi.org/10.1103/physrevb.78.235439. ieee: 'S. Wippermann and W. G. Schmidt, “Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles,” Physical Review B, vol. 78, no. 23, 2008, doi: 10.1103/physrevb.78.235439.' mla: Wippermann, S., and Wolf Gero Schmidt. “Water Adsorption on Clean Ni(111) and p(2×2)-Ni(111)-O Surfaces Calculated from First Principles.” Physical Review B, vol. 78, no. 23, 2008, doi:10.1103/physrevb.78.235439. short: S. Wippermann, W.G. Schmidt, Physical Review B 78 (2008). date_created: 2019-10-09T09:26:37Z date_updated: 2025-12-05T13:08:19Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1103/physrevb.78.235439 funded_apc: '1' intvolume: ' 78' issue: '23' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review B publication_identifier: issn: - 1098-0121 - 1550-235X publication_status: published status: public title: Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles type: journal_article user_id: '16199' volume: 78 year: '2008' ... --- _id: '13671' author: - first_name: A. full_name: Hermann, A. last_name: Hermann - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: P. full_name: Schwerdtfeger, P. last_name: Schwerdtfeger citation: ama: 'Hermann A, Schmidt WG, Schwerdtfeger P. Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects. Physical Review Letters. 2008;100(20). doi:10.1103/physrevlett.100.207403' apa: 'Hermann, A., Schmidt, W. G., & Schwerdtfeger, P. (2008). Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects. Physical Review Letters, 100(20). https://doi.org/10.1103/physrevlett.100.207403' bibtex: '@article{Hermann_Schmidt_Schwerdtfeger_2008, title={Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects}, volume={100}, DOI={10.1103/physrevlett.100.207403}, number={20}, journal={Physical Review Letters}, author={Hermann, A. and Schmidt, Wolf Gero and Schwerdtfeger, P.}, year={2008} }' chicago: 'Hermann, A., Wolf Gero Schmidt, and P. Schwerdtfeger. “Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects.” Physical Review Letters 100, no. 20 (2008). https://doi.org/10.1103/physrevlett.100.207403.' ieee: 'A. Hermann, W. G. Schmidt, and P. Schwerdtfeger, “Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects,” Physical Review Letters, vol. 100, no. 20, 2008, doi: 10.1103/physrevlett.100.207403.' mla: 'Hermann, A., et al. “Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects.” Physical Review Letters, vol. 100, no. 20, 2008, doi:10.1103/physrevlett.100.207403.' short: A. Hermann, W.G. Schmidt, P. Schwerdtfeger, Physical Review Letters 100 (2008). date_created: 2019-10-09T09:32:48Z date_updated: 2025-12-05T13:08:01Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1103/physrevlett.100.207403 intvolume: ' 100' issue: '20' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review Letters publication_identifier: issn: - 0031-9007 - 1079-7114 publication_status: published status: public title: 'Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects' type: journal_article user_id: '16199' volume: 100 year: '2008' ... --- _id: '13669' author: - first_name: E. full_name: Rauls, E. last_name: Rauls - first_name: S. J. full_name: Dijkstra, S. J. last_name: Dijkstra - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: Rauls E, Dijkstra SJ, Schmidt WG. Atomic structure and energetics of thec-GaN(001) surface. Physical Review B. 2008;78(11). doi:10.1103/physrevb.78.113302 apa: Rauls, E., Dijkstra, S. J., & Schmidt, W. G. (2008). Atomic structure and energetics of thec-GaN(001) surface. Physical Review B, 78(11). https://doi.org/10.1103/physrevb.78.113302 bibtex: '@article{Rauls_Dijkstra_Schmidt_2008, title={Atomic structure and energetics of thec-GaN(001) surface}, volume={78}, DOI={10.1103/physrevb.78.113302}, number={11}, journal={Physical Review B}, author={Rauls, E. and Dijkstra, S. J. and Schmidt, Wolf Gero}, year={2008} }' chicago: Rauls, E., S. J. Dijkstra, and Wolf Gero Schmidt. “Atomic Structure and Energetics of Thec-GaN(001) Surface.” Physical Review B 78, no. 11 (2008). https://doi.org/10.1103/physrevb.78.113302. ieee: 'E. Rauls, S. J. Dijkstra, and W. G. Schmidt, “Atomic structure and energetics of thec-GaN(001) surface,” Physical Review B, vol. 78, no. 11, 2008, doi: 10.1103/physrevb.78.113302.' mla: Rauls, E., et al. “Atomic Structure and Energetics of Thec-GaN(001) Surface.” Physical Review B, vol. 78, no. 11, 2008, doi:10.1103/physrevb.78.113302. short: E. Rauls, S.J. Dijkstra, W.G. Schmidt, Physical Review B 78 (2008). date_created: 2019-10-09T09:30:25Z date_updated: 2025-12-05T13:07:41Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1103/physrevb.78.113302 intvolume: ' 78' issue: '11' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Review B publication_identifier: issn: - 1098-0121 - 1550-235X publication_status: published status: public title: Atomic structure and energetics of thec-GaN(001) surface type: journal_article user_id: '16199' volume: 78 year: '2008' ... --- _id: '13670' author: - first_name: E. full_name: Rauls, E. last_name: Rauls - 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: Rauls E, Blankenburg S, Schmidt WG. DFT calculations of adenine adsorption on coin metal (110) surfaces. Surface Science. 2008;602:2170-2174. doi:10.1016/j.susc.2008.04.029 apa: Rauls, E., Blankenburg, S., & Schmidt, W. G. (2008). DFT calculations of adenine adsorption on coin metal (110) surfaces. Surface Science, 602, 2170–2174. https://doi.org/10.1016/j.susc.2008.04.029 bibtex: '@article{Rauls_Blankenburg_Schmidt_2008, title={DFT calculations of adenine adsorption on coin metal (110) surfaces}, volume={602}, DOI={10.1016/j.susc.2008.04.029}, journal={Surface Science}, author={Rauls, E. and Blankenburg, S. and Schmidt, Wolf Gero}, year={2008}, pages={2170–2174} }' chicago: 'Rauls, E., S. Blankenburg, and Wolf Gero Schmidt. “DFT Calculations of Adenine Adsorption on Coin Metal (110) Surfaces.” Surface Science 602 (2008): 2170–74. https://doi.org/10.1016/j.susc.2008.04.029.' ieee: 'E. Rauls, S. Blankenburg, and W. G. Schmidt, “DFT calculations of adenine adsorption on coin metal (110) surfaces,” Surface Science, vol. 602, pp. 2170–2174, 2008, doi: 10.1016/j.susc.2008.04.029.' mla: Rauls, E., et al. “DFT Calculations of Adenine Adsorption on Coin Metal (110) Surfaces.” Surface Science, vol. 602, 2008, pp. 2170–74, doi:10.1016/j.susc.2008.04.029. short: E. Rauls, S. Blankenburg, W.G. Schmidt, Surface Science 602 (2008) 2170–2174. date_created: 2019-10-09T09:31:42Z date_updated: 2025-12-05T13:08:40Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1016/j.susc.2008.04.029 intvolume: ' 602' language: - iso: eng page: 2170-2174 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Surface Science publication_identifier: issn: - 0039-6028 publication_status: published status: public title: DFT calculations of adenine adsorption on coin metal (110) surfaces type: journal_article user_id: '16199' volume: 602 year: '2008' ... --- _id: '13675' author: - first_name: B. full_name: Lange, B. last_name: Lange - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: 'Lange B, Schmidt WG. Ammonia adsorption on Cl/Si(001): First-principles calculations. Surface Science. 2008;602:1207-1211. doi:10.1016/j.susc.2008.01.024' apa: 'Lange, B., & Schmidt, W. G. (2008). Ammonia adsorption on Cl/Si(001): First-principles calculations. Surface Science, 602, 1207–1211. https://doi.org/10.1016/j.susc.2008.01.024' bibtex: '@article{Lange_Schmidt_2008, title={Ammonia adsorption on Cl/Si(001): First-principles calculations}, volume={602}, DOI={10.1016/j.susc.2008.01.024}, journal={Surface Science}, author={Lange, B. and Schmidt, Wolf Gero}, year={2008}, pages={1207–1211} }' chicago: 'Lange, B., and Wolf Gero Schmidt. “Ammonia Adsorption on Cl/Si(001): First-Principles Calculations.” Surface Science 602 (2008): 1207–11. https://doi.org/10.1016/j.susc.2008.01.024.' ieee: 'B. Lange and W. G. Schmidt, “Ammonia adsorption on Cl/Si(001): First-principles calculations,” Surface Science, vol. 602, pp. 1207–1211, 2008, doi: 10.1016/j.susc.2008.01.024.' mla: 'Lange, B., and Wolf Gero Schmidt. “Ammonia Adsorption on Cl/Si(001): First-Principles Calculations.” Surface Science, vol. 602, 2008, pp. 1207–11, doi:10.1016/j.susc.2008.01.024.' short: B. Lange, W.G. Schmidt, Surface Science 602 (2008) 1207–1211. date_created: 2019-10-09T09:38:50Z date_updated: 2025-12-05T13:06:40Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1016/j.susc.2008.01.024 intvolume: ' 602' language: - iso: eng page: 1207-1211 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Surface Science publication_identifier: issn: - 0039-6028 publication_status: published status: public title: 'Ammonia adsorption on Cl/Si(001): First-principles calculations' type: journal_article user_id: '16199' volume: 602 year: '2008' ... --- _id: '13672' article_number: '225003' author: - first_name: A full_name: Hermann, A last_name: Hermann - first_name: P full_name: Schwerdtfeger, P last_name: Schwerdtfeger - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: 'Hermann A, Schwerdtfeger P, Schmidt WG. Theoretical study of the localization of excess electrons at the surface of ice. Journal of Physics: Condensed Matter. 2008;20. doi:10.1088/0953-8984/20/22/225003' apa: 'Hermann, A., Schwerdtfeger, P., & Schmidt, W. G. (2008). Theoretical study of the localization of excess electrons at the surface of ice. Journal of Physics: Condensed Matter, 20, Article 225003. https://doi.org/10.1088/0953-8984/20/22/225003' bibtex: '@article{Hermann_Schwerdtfeger_Schmidt_2008, title={Theoretical study of the localization of excess electrons at the surface of ice}, volume={20}, DOI={10.1088/0953-8984/20/22/225003}, number={225003}, journal={Journal of Physics: Condensed Matter}, author={Hermann, A and Schwerdtfeger, P and Schmidt, Wolf Gero}, year={2008} }' chicago: 'Hermann, A, P Schwerdtfeger, and Wolf Gero Schmidt. “Theoretical Study of the Localization of Excess Electrons at the Surface of Ice.” Journal of Physics: Condensed Matter 20 (2008). https://doi.org/10.1088/0953-8984/20/22/225003.' ieee: 'A. Hermann, P. Schwerdtfeger, and W. G. Schmidt, “Theoretical study of the localization of excess electrons at the surface of ice,” Journal of Physics: Condensed Matter, vol. 20, Art. no. 225003, 2008, doi: 10.1088/0953-8984/20/22/225003.' mla: 'Hermann, A., et al. “Theoretical Study of the Localization of Excess Electrons at the Surface of Ice.” Journal of Physics: Condensed Matter, vol. 20, 225003, 2008, doi:10.1088/0953-8984/20/22/225003.' short: 'A. Hermann, P. Schwerdtfeger, W.G. Schmidt, Journal of Physics: Condensed Matter 20 (2008).' date_created: 2019-10-09T09:34:43Z date_updated: 2025-12-05T13:09:17Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1088/0953-8984/20/22/225003 intvolume: ' 20' language: - iso: eng project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: 'Journal of Physics: Condensed Matter' publication_identifier: issn: - 0953-8984 - 1361-648X publication_status: published status: public title: Theoretical study of the localization of excess electrons at the surface of ice type: journal_article user_id: '16199' volume: 20 year: '2008' ... --- _id: '13668' author: - 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: Rauls E, Schmidt WG. Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110). Journal of Physical Chemistry C. 2008;112:11490-11494. doi:10.1021/jp8037297 apa: Rauls, E., & Schmidt, W. G. (2008). Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110). Journal of Physical Chemistry C, 112, 11490–11494. https://doi.org/10.1021/jp8037297 bibtex: '@article{Rauls_Schmidt_2008, title={Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110)}, volume={112}, DOI={10.1021/jp8037297}, journal={Journal of Physical Chemistry C}, author={Rauls, E. and Schmidt, Wolf Gero}, year={2008}, pages={11490–11494} }' chicago: 'Rauls, E., and Wolf Gero Schmidt. “Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110).” Journal of Physical Chemistry C 112 (2008): 11490–94. https://doi.org/10.1021/jp8037297.' ieee: 'E. Rauls and W. G. Schmidt, “Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110),” Journal of Physical Chemistry C, vol. 112, pp. 11490–11494, 2008, doi: 10.1021/jp8037297.' mla: Rauls, E., and Wolf Gero Schmidt. “Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110).” Journal of Physical Chemistry C, vol. 112, 2008, pp. 11490–94, doi:10.1021/jp8037297. short: E. Rauls, W.G. Schmidt, Journal of Physical Chemistry C 112 (2008) 11490–11494. date_created: 2019-10-09T09:29:21Z date_updated: 2025-12-05T13:09:37Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1021/jp8037297 intvolume: ' 112' language: - iso: eng page: 11490-11494 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Journal of Physical Chemistry C publication_identifier: issn: - 1932-7447 publication_status: published status: public title: Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110) type: journal_article user_id: '16199' volume: 112 year: '2008' ... --- _id: '13663' author: - first_name: S. full_name: Wippermann, S. last_name: Wippermann - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: Wippermann S, Schmidt WG. Optical anisotropy of the In/Si(111)(4×1)/(8×2) nanowire array. Surface Science. 2008;603:247-250. doi:10.1016/j.susc.2008.11.013 apa: Wippermann, S., & Schmidt, W. G. (2008). Optical anisotropy of the In/Si(111)(4×1)/(8×2) nanowire array. Surface Science, 603, 247–250. https://doi.org/10.1016/j.susc.2008.11.013 bibtex: '@article{Wippermann_Schmidt_2008, title={Optical anisotropy of the In/Si(111)(4×1)/(8×2) nanowire array}, volume={603}, DOI={10.1016/j.susc.2008.11.013}, journal={Surface Science}, author={Wippermann, S. and Schmidt, Wolf Gero}, year={2008}, pages={247–250} }' chicago: 'Wippermann, S., and Wolf Gero Schmidt. “Optical Anisotropy of the In/Si(111)(4×1)/(8×2) Nanowire Array.” Surface Science 603 (2008): 247–50. https://doi.org/10.1016/j.susc.2008.11.013.' ieee: 'S. Wippermann and W. G. Schmidt, “Optical anisotropy of the In/Si(111)(4×1)/(8×2) nanowire array,” Surface Science, vol. 603, pp. 247–250, 2008, doi: 10.1016/j.susc.2008.11.013.' mla: Wippermann, S., and Wolf Gero Schmidt. “Optical Anisotropy of the In/Si(111)(4×1)/(8×2) Nanowire Array.” Surface Science, vol. 603, 2008, pp. 247–50, doi:10.1016/j.susc.2008.11.013. short: S. Wippermann, W.G. Schmidt, Surface Science 603 (2008) 247–250. date_created: 2019-10-09T09:14:38Z date_updated: 2025-12-05T13:10:24Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1016/j.susc.2008.11.013 intvolume: ' 603' language: - iso: eng page: 247-250 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Surface Science publication_identifier: issn: - 0039-6028 publication_status: published status: public title: Optical anisotropy of the In/Si(111)(4×1)/(8×2) nanowire array type: journal_article user_id: '16199' volume: 603 year: '2008' ...