[{"status":"public","_id":"23492","volume":74,"user_id":"49063","citation":{"bibtex":"@article{Duc_Vu_Meier_Haug_Koch_2006, title={Temporal decay of coherently optically injected charge and spin currents due to carrier–LO-phonon and carrier-carrier scattering}, volume={74}, DOI={<a href=\"https://doi.org/10.1103/physrevb.74.165328\">10.1103/physrevb.74.165328</a>}, number={16165328}, journal={Physical Review B}, author={Duc, H. T. and Vu, Q. T. and Meier, Torsten and Haug, H. and Koch, S. W.}, year={2006} }","ama":"Duc HT, Vu QT, Meier T, Haug H, Koch SW. Temporal decay of coherently optically injected charge and spin currents due to carrier–LO-phonon and carrier-carrier scattering. <i>Physical Review B</i>. 2006;74(16). doi:<a href=\"https://doi.org/10.1103/physrevb.74.165328\">10.1103/physrevb.74.165328</a>","mla":"Duc, H. T., et al. “Temporal Decay of Coherently Optically Injected Charge and Spin Currents Due to Carrier–LO-Phonon and Carrier-Carrier Scattering.” <i>Physical Review B</i>, vol. 74, no. 16, 165328, 2006, doi:<a href=\"https://doi.org/10.1103/physrevb.74.165328\">10.1103/physrevb.74.165328</a>.","chicago":"Duc, H. T., Q. T. Vu, Torsten Meier, H. Haug, and S. W. Koch. “Temporal Decay of Coherently Optically Injected Charge and Spin Currents Due to Carrier–LO-Phonon and Carrier-Carrier Scattering.” <i>Physical Review B</i> 74, no. 16 (2006). <a href=\"https://doi.org/10.1103/physrevb.74.165328\">https://doi.org/10.1103/physrevb.74.165328</a>.","short":"H.T. Duc, Q.T. Vu, T. Meier, H. Haug, S.W. Koch, Physical Review B 74 (2006).","ieee":"H. T. Duc, Q. T. Vu, T. Meier, H. Haug, and S. W. Koch, “Temporal decay of coherently optically injected charge and spin currents due to carrier–LO-phonon and carrier-carrier scattering,” <i>Physical Review B</i>, vol. 74, no. 16, Art. no. 165328, 2006, doi: <a href=\"https://doi.org/10.1103/physrevb.74.165328\">10.1103/physrevb.74.165328</a>.","apa":"Duc, H. T., Vu, Q. T., Meier, T., Haug, H., &#38; Koch, S. W. (2006). Temporal decay of coherently optically injected charge and spin currents due to carrier–LO-phonon and carrier-carrier scattering. <i>Physical Review B</i>, <i>74</i>(16), Article 165328. <a href=\"https://doi.org/10.1103/physrevb.74.165328\">https://doi.org/10.1103/physrevb.74.165328</a>"},"author":[{"last_name":"Duc","first_name":"H. T.","full_name":"Duc, H. T."},{"full_name":"Vu, Q. T.","last_name":"Vu","first_name":"Q. T."},{"full_name":"Meier, Torsten","first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","id":"344"},{"full_name":"Haug, H.","first_name":"H.","last_name":"Haug"},{"full_name":"Koch, S. W.","first_name":"S. W.","last_name":"Koch"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"year":"2006","title":"Temporal decay of coherently optically injected charge and spin currents due to carrier–LO-phonon and carrier-carrier scattering","intvolume":"        74","publication_status":"published","date_updated":"2023-04-24T05:40:32Z","language":[{"iso":"eng"}],"article_number":"165328","doi":"10.1103/physrevb.74.165328","publication":"Physical Review B","issue":"16","extern":"1","abstract":[{"text":"The coherent ultrafast optical injection and the temporal evolution of charge and spin currents in semiconductors is analyzed using a microscopic many-body theory. The approach is based on the semiconductor Bloch equations and includes light-field-induced intraband and interband excitations, excitonic effects, and carrier–LO-phonon and carrier-carrier scattering processes. The relaxation effects are treated both in the second Born-Markov approximation and on the level of quantum kinetic theory including memory effects. The dynamics of the charge and spin currents is evaluated numerically for a one-dimensional model system. The dependence of the currents and their decay on the temperature, the excitation intensities, and the frequencies of the incident light fields is discussed. Whereas the overall decay dynamics is described well within the Markov approximation, the quantum kinetic theory predicts additional oscillatory signatures in the current transients.","lang":"eng"}],"date_created":"2021-08-24T09:14:30Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"230"}],"type":"journal_article"},{"language":[{"iso":"eng"}],"_id":"13685","user_id":"16199","doi":"10.1103/physrevb.74.235406","volume":74,"title":"Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles calculations of geometry and energetics compared with LEED and XPS","year":"2006","status":"public","publication_identifier":{"issn":["1098-0121","1550-235X"]},"author":[{"last_name":"Preuss","first_name":"M.","full_name":"Preuss, M."},{"full_name":"Bechstedt, F.","last_name":"Bechstedt","first_name":"F."},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"full_name":"Sochos, J.","last_name":"Sochos","first_name":"J."},{"last_name":"Schröter","first_name":"B.","full_name":"Schröter, B."},{"full_name":"Richter, W.","first_name":"W.","last_name":"Richter"}],"publication_status":"published","date_updated":"2025-12-05T13:03:28Z","intvolume":"        74","date_created":"2019-10-09T10:49:41Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"publication":"Physical Review B","issue":"23","citation":{"short":"M. Preuss, F. Bechstedt, W.G. Schmidt, J. Sochos, B. Schröter, W. Richter, Physical Review B 74 (2006).","chicago":"Preuss, M., F. Bechstedt, Wolf Gero Schmidt, J. Sochos, B. Schröter, and W. Richter. “Clean and Pyrrole-Functionalized Si- and C-Terminated SiC Surfaces: First-Principles Calculations of Geometry and Energetics Compared with LEED and XPS.” <i>Physical Review B</i> 74, no. 23 (2006). <a href=\"https://doi.org/10.1103/physrevb.74.235406\">https://doi.org/10.1103/physrevb.74.235406</a>.","ieee":"M. Preuss, F. Bechstedt, W. G. Schmidt, J. Sochos, B. Schröter, and W. Richter, “Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles calculations of geometry and energetics compared with LEED and XPS,” <i>Physical Review B</i>, vol. 74, no. 23, 2006, doi: <a href=\"https://doi.org/10.1103/physrevb.74.235406\">10.1103/physrevb.74.235406</a>.","apa":"Preuss, M., Bechstedt, F., Schmidt, W. G., Sochos, J., Schröter, B., &#38; Richter, W. (2006). Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles calculations of geometry and energetics compared with LEED and XPS. <i>Physical Review B</i>, <i>74</i>(23). <a href=\"https://doi.org/10.1103/physrevb.74.235406\">https://doi.org/10.1103/physrevb.74.235406</a>","bibtex":"@article{Preuss_Bechstedt_Schmidt_Sochos_Schröter_Richter_2006, title={Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles calculations of geometry and energetics compared with LEED and XPS}, volume={74}, DOI={<a href=\"https://doi.org/10.1103/physrevb.74.235406\">10.1103/physrevb.74.235406</a>}, number={23}, journal={Physical Review B}, author={Preuss, M. and Bechstedt, F. and Schmidt, Wolf Gero and Sochos, J. and Schröter, B. and Richter, W.}, year={2006} }","ama":"Preuss M, Bechstedt F, Schmidt WG, Sochos J, Schröter B, Richter W. Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles calculations of geometry and energetics compared with LEED and XPS. <i>Physical Review B</i>. 2006;74(23). doi:<a href=\"https://doi.org/10.1103/physrevb.74.235406\">10.1103/physrevb.74.235406</a>","mla":"Preuss, M., et al. “Clean and Pyrrole-Functionalized Si- and C-Terminated SiC Surfaces: First-Principles Calculations of Geometry and Energetics Compared with LEED and XPS.” <i>Physical Review B</i>, vol. 74, no. 23, 2006, doi:<a href=\"https://doi.org/10.1103/physrevb.74.235406\">10.1103/physrevb.74.235406</a>."}},{"intvolume":"        74","publication_status":"published","date_updated":"2025-12-05T13:02:12Z","author":[{"last_name":"Preuss","first_name":"M.","full_name":"Preuss, M."},{"last_name":"Miotto","first_name":"R.","full_name":"Miotto, R."},{"first_name":"F.","last_name":"Bechstedt","full_name":"Bechstedt, F."},{"last_name":"Rada","first_name":"T.","full_name":"Rada, T."},{"full_name":"Richardson, N. V.","first_name":"N. V.","last_name":"Richardson"},{"id":"468","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"year":"2006","status":"public","title":"Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles calculations compared with STM and HREELS","volume":74,"user_id":"16199","doi":"10.1103/physrevb.74.115402","_id":"13689","language":[{"iso":"eng"}],"citation":{"ieee":"M. Preuss, R. Miotto, F. Bechstedt, T. Rada, N. V. Richardson, and W. G. Schmidt, “Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles calculations compared with STM and HREELS,” <i>Physical Review B</i>, vol. 74, no. 11, 2006, doi: <a href=\"https://doi.org/10.1103/physrevb.74.115402\">10.1103/physrevb.74.115402</a>.","apa":"Preuss, M., Miotto, R., Bechstedt, F., Rada, T., Richardson, N. V., &#38; Schmidt, W. G. (2006). Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles calculations compared with STM and HREELS. <i>Physical Review B</i>, <i>74</i>(11). <a href=\"https://doi.org/10.1103/physrevb.74.115402\">https://doi.org/10.1103/physrevb.74.115402</a>","mla":"Preuss, M., et al. “Structure, Energetics, and Vibrational Spectra of Perylene Adsorbed on Si(001): First-Principles Calculations Compared with STM and HREELS.” <i>Physical Review B</i>, vol. 74, no. 11, 2006, doi:<a href=\"https://doi.org/10.1103/physrevb.74.115402\">10.1103/physrevb.74.115402</a>.","bibtex":"@article{Preuss_Miotto_Bechstedt_Rada_Richardson_Schmidt_2006, title={Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles calculations compared with STM and HREELS}, volume={74}, DOI={<a href=\"https://doi.org/10.1103/physrevb.74.115402\">10.1103/physrevb.74.115402</a>}, number={11}, journal={Physical Review B}, author={Preuss, M. and Miotto, R. and Bechstedt, F. and Rada, T. and Richardson, N. V. and Schmidt, Wolf Gero}, year={2006} }","chicago":"Preuss, M., R. Miotto, F. Bechstedt, T. Rada, N. V. Richardson, and Wolf Gero Schmidt. “Structure, Energetics, and Vibrational Spectra of Perylene Adsorbed on Si(001): First-Principles Calculations Compared with STM and HREELS.” <i>Physical Review B</i> 74, no. 11 (2006). <a href=\"https://doi.org/10.1103/physrevb.74.115402\">https://doi.org/10.1103/physrevb.74.115402</a>.","ama":"Preuss M, Miotto R, Bechstedt F, Rada T, Richardson NV, Schmidt WG. Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles calculations compared with STM and HREELS. <i>Physical Review B</i>. 2006;74(11). doi:<a href=\"https://doi.org/10.1103/physrevb.74.115402\">10.1103/physrevb.74.115402</a>","short":"M. Preuss, R. Miotto, F. Bechstedt, T. Rada, N.V. Richardson, W.G. Schmidt, Physical Review B 74 (2006)."},"publication":"Physical Review B","issue":"11","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","date_created":"2019-10-09T11:13:31Z"},{"date_created":"2019-10-09T11:12:12Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","citation":{"bibtex":"@article{Blankenburg_Schmidt_2006, title={Adsorption of phenylglycine on copper: Density functional calculations}, volume={74}, DOI={<a href=\"https://doi.org/10.1103/physrevb.74.155419\">10.1103/physrevb.74.155419</a>}, number={15}, journal={Physical Review B}, author={Blankenburg, S. and Schmidt, Wolf Gero}, year={2006} }","ama":"Blankenburg S, Schmidt WG. Adsorption of phenylglycine on copper: Density functional calculations. <i>Physical Review B</i>. 2006;74(15). doi:<a href=\"https://doi.org/10.1103/physrevb.74.155419\">10.1103/physrevb.74.155419</a>","mla":"Blankenburg, S., and Wolf Gero Schmidt. “Adsorption of Phenylglycine on Copper: Density Functional Calculations.” <i>Physical Review B</i>, vol. 74, no. 15, 2006, doi:<a href=\"https://doi.org/10.1103/physrevb.74.155419\">10.1103/physrevb.74.155419</a>.","short":"S. Blankenburg, W.G. Schmidt, Physical Review B 74 (2006).","chicago":"Blankenburg, S., and Wolf Gero Schmidt. “Adsorption of Phenylglycine on Copper: Density Functional Calculations.” <i>Physical Review B</i> 74, no. 15 (2006). <a href=\"https://doi.org/10.1103/physrevb.74.155419\">https://doi.org/10.1103/physrevb.74.155419</a>.","ieee":"S. Blankenburg and W. G. Schmidt, “Adsorption of phenylglycine on copper: Density functional calculations,” <i>Physical Review B</i>, vol. 74, no. 15, 2006, doi: <a href=\"https://doi.org/10.1103/physrevb.74.155419\">10.1103/physrevb.74.155419</a>.","apa":"Blankenburg, S., &#38; Schmidt, W. G. (2006). Adsorption of phenylglycine on copper: Density functional calculations. <i>Physical Review B</i>, <i>74</i>(15). <a href=\"https://doi.org/10.1103/physrevb.74.155419\">https://doi.org/10.1103/physrevb.74.155419</a>"},"publication":"Physical Review B","issue":"15","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"_id":"13688","volume":74,"user_id":"16199","doi":"10.1103/physrevb.74.155419","author":[{"first_name":"S.","last_name":"Blankenburg","full_name":"Blankenburg, S."},{"id":"468","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"title":"Adsorption of phenylglycine on copper: Density functional calculations","year":"2006","status":"public","intvolume":"        74","publication_status":"published","date_updated":"2025-12-05T13:02:46Z"},{"doi":"10.1007/s00339-006-3691-0","user_id":"16199","volume":85,"page":"387-397","_id":"13686","language":[{"iso":"eng"}],"date_updated":"2025-12-05T13:03:07Z","publication_status":"published","intvolume":"        85","year":"2006","status":"public","title":"Organic molecule adsorption on solid surfaces: chemical bonding, mutual polarisation and dispersion interaction","author":[{"last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"full_name":"Seino, K.","last_name":"Seino","first_name":"K."},{"last_name":"Preuss","first_name":"M.","full_name":"Preuss, M."},{"full_name":"Hermann, A.","first_name":"A.","last_name":"Hermann"},{"full_name":"Ortmann, F.","last_name":"Ortmann","first_name":"F."},{"first_name":"F.","last_name":"Bechstedt","full_name":"Bechstedt, F."}],"publication_identifier":{"issn":["0947-8396","1432-0630"]},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"date_created":"2019-10-09T10:51:04Z","publication":"Applied Physics A","citation":{"bibtex":"@article{Schmidt_Seino_Preuss_Hermann_Ortmann_Bechstedt_2006, title={Organic molecule adsorption on solid surfaces: chemical bonding, mutual polarisation and dispersion interaction}, volume={85}, DOI={<a href=\"https://doi.org/10.1007/s00339-006-3691-0\">10.1007/s00339-006-3691-0</a>}, journal={Applied Physics A}, author={Schmidt, Wolf Gero and Seino, K. and Preuss, M. and Hermann, A. and Ortmann, F. and Bechstedt, F.}, year={2006}, pages={387–397} }","ama":"Schmidt WG, Seino K, Preuss M, Hermann A, Ortmann F, Bechstedt F. Organic molecule adsorption on solid surfaces: chemical bonding, mutual polarisation and dispersion interaction. <i>Applied Physics A</i>. 2006;85:387-397. doi:<a href=\"https://doi.org/10.1007/s00339-006-3691-0\">10.1007/s00339-006-3691-0</a>","mla":"Schmidt, Wolf Gero, et al. “Organic Molecule Adsorption on Solid Surfaces: Chemical Bonding, Mutual Polarisation and Dispersion Interaction.” <i>Applied Physics A</i>, vol. 85, 2006, pp. 387–97, doi:<a href=\"https://doi.org/10.1007/s00339-006-3691-0\">10.1007/s00339-006-3691-0</a>.","short":"W.G. Schmidt, K. Seino, M. Preuss, A. Hermann, F. Ortmann, F. Bechstedt, Applied Physics A 85 (2006) 387–397.","chicago":"Schmidt, Wolf Gero, K. Seino, M. Preuss, A. Hermann, F. Ortmann, and F. Bechstedt. “Organic Molecule Adsorption on Solid Surfaces: Chemical Bonding, Mutual Polarisation and Dispersion Interaction.” <i>Applied Physics A</i> 85 (2006): 387–97. <a href=\"https://doi.org/10.1007/s00339-006-3691-0\">https://doi.org/10.1007/s00339-006-3691-0</a>.","ieee":"W. G. Schmidt, K. Seino, M. Preuss, A. Hermann, F. Ortmann, and F. Bechstedt, “Organic molecule adsorption on solid surfaces: chemical bonding, mutual polarisation and dispersion interaction,” <i>Applied Physics A</i>, vol. 85, pp. 387–397, 2006, doi: <a href=\"https://doi.org/10.1007/s00339-006-3691-0\">10.1007/s00339-006-3691-0</a>.","apa":"Schmidt, W. G., Seino, K., Preuss, M., Hermann, A., Ortmann, F., &#38; Bechstedt, F. (2006). Organic molecule adsorption on solid surfaces: chemical bonding, mutual polarisation and dispersion interaction. <i>Applied Physics A</i>, <i>85</i>, 387–397. <a href=\"https://doi.org/10.1007/s00339-006-3691-0\">https://doi.org/10.1007/s00339-006-3691-0</a>"}},{"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"date_created":"2019-10-09T10:48:15Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"issue":"24","publication":"Physical Review B","citation":{"ieee":"T. Letzig, F. Willig, P. H. Hahn, and W. G. Schmidt, “Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface,” <i>Physical Review B</i>, vol. 74, no. 24, 2006, doi: <a href=\"https://doi.org/10.1103/physrevb.74.245307\">10.1103/physrevb.74.245307</a>.","apa":"Letzig, T., Willig, F., Hahn, P. H., &#38; Schmidt, W. G. (2006). Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface. <i>Physical Review B</i>, <i>74</i>(24). <a href=\"https://doi.org/10.1103/physrevb.74.245307\">https://doi.org/10.1103/physrevb.74.245307</a>","mla":"Letzig, T., et al. “Experimental and Theoretical Evidence for a Hydrogen Stabilizedc(2×2)Reconstruction of the P-Rich InP(001) Surface.” <i>Physical Review B</i>, vol. 74, no. 24, 2006, doi:<a href=\"https://doi.org/10.1103/physrevb.74.245307\">10.1103/physrevb.74.245307</a>.","bibtex":"@article{Letzig_Willig_Hahn_Schmidt_2006, title={Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface}, volume={74}, DOI={<a href=\"https://doi.org/10.1103/physrevb.74.245307\">10.1103/physrevb.74.245307</a>}, number={24}, journal={Physical Review B}, author={Letzig, T. and Willig, F. and Hahn, P. H. and Schmidt, Wolf Gero}, year={2006} }","ama":"Letzig T, Willig F, Hahn PH, Schmidt WG. Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface. <i>Physical Review B</i>. 2006;74(24). doi:<a href=\"https://doi.org/10.1103/physrevb.74.245307\">10.1103/physrevb.74.245307</a>","short":"T. Letzig, F. Willig, P.H. Hahn, W.G. Schmidt, Physical Review B 74 (2006).","chicago":"Letzig, T., F. Willig, P. H. Hahn, and Wolf Gero Schmidt. “Experimental and Theoretical Evidence for a Hydrogen Stabilizedc(2×2)Reconstruction of the P-Rich InP(001) Surface.” <i>Physical Review B</i> 74, no. 24 (2006). <a href=\"https://doi.org/10.1103/physrevb.74.245307\">https://doi.org/10.1103/physrevb.74.245307</a>."},"doi":"10.1103/physrevb.74.245307","user_id":"16199","volume":74,"_id":"13684","language":[{"iso":"eng"}],"date_updated":"2025-12-05T13:03:48Z","publication_status":"published","intvolume":"        74","status":"public","title":"Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface","year":"2006","author":[{"last_name":"Letzig","first_name":"T.","full_name":"Letzig, T."},{"last_name":"Willig","first_name":"F.","full_name":"Willig, F."},{"first_name":"P. H.","last_name":"Hahn","full_name":"Hahn, P. H."},{"id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]}},{"date_created":"2019-10-09T11:17:06Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","citation":{"apa":"Biering, S., Hermann, A., &#38; Schmidt, W. G. (2006). Adsorption of water on chlorine-terminated Si(111) from first principles: Substrate-induced ordering versus intermolecular interactions. <i>Physical Review B</i>, <i>73</i>(23). <a href=\"https://doi.org/10.1103/physrevb.73.235429\">https://doi.org/10.1103/physrevb.73.235429</a>","mla":"Biering, S., et al. “Adsorption of Water on Chlorine-Terminated Si(111) from First Principles: Substrate-Induced Ordering versus Intermolecular Interactions.” <i>Physical Review B</i>, vol. 73, no. 23, 2006, doi:<a href=\"https://doi.org/10.1103/physrevb.73.235429\">10.1103/physrevb.73.235429</a>.","ieee":"S. Biering, A. Hermann, and W. G. Schmidt, “Adsorption of water on chlorine-terminated Si(111) from first principles: Substrate-induced ordering versus intermolecular interactions,” <i>Physical Review B</i>, vol. 73, no. 23, 2006, doi: <a href=\"https://doi.org/10.1103/physrevb.73.235429\">10.1103/physrevb.73.235429</a>.","ama":"Biering S, Hermann A, Schmidt WG. Adsorption of water on chlorine-terminated Si(111) from first principles: Substrate-induced ordering versus intermolecular interactions. <i>Physical Review B</i>. 2006;73(23). doi:<a href=\"https://doi.org/10.1103/physrevb.73.235429\">10.1103/physrevb.73.235429</a>","short":"S. Biering, A. Hermann, W.G. Schmidt, Physical Review B 73 (2006).","chicago":"Biering, S., A. 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