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(2007). Transport properties of magnetic tunnel junctions withCo2MnSielectrodes: The influence of temperature-dependent interface magnetization and electronic band structure. <i>Physical Review B</i>, <i>75</i>(1), Article 014403. <a href=\"https://doi.org/10.1103/physrevb.75.014403\">https://doi.org/10.1103/physrevb.75.014403</a>","ama":"Schmalhorst J, Thomas A, Kämmerer S, et al. Transport properties of magnetic tunnel junctions withCo2MnSielectrodes: The influence of temperature-dependent interface magnetization and electronic band structure. <i>Physical Review B</i>. 2007;75(1). doi:<a href=\"https://doi.org/10.1103/physrevb.75.014403\">10.1103/physrevb.75.014403</a>","bibtex":"@article{Schmalhorst_Thomas_Kämmerer_Schebaum_Ebke_Sacher_Reiss_Hütten_Turchanin_Gölzhäuser_et al._2007, title={Transport properties of magnetic tunnel junctions withCo2MnSielectrodes: The influence of temperature-dependent interface magnetization and electronic band structure}, volume={75}, DOI={<a href=\"https://doi.org/10.1103/physrevb.75.014403\">10.1103/physrevb.75.014403</a>}, number={1014403}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Schmalhorst, J. and Thomas, A. and Kämmerer, S. and Schebaum, O. and Ebke, D. and Sacher, Marc and Reiss, G. and Hütten, A. and Turchanin, A. and Gölzhäuser, A. and et al.}, year={2007} }","mla":"Schmalhorst, J., et al. “Transport Properties of Magnetic Tunnel Junctions WithCo2MnSielectrodes: The Influence of Temperature-Dependent Interface Magnetization and Electronic Band Structure.” <i>Physical Review B</i>, vol. 75, no. 1, 014403, American Physical Society (APS), 2007, doi:<a href=\"https://doi.org/10.1103/physrevb.75.014403\">10.1103/physrevb.75.014403</a>.","ieee":"J. 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Theory of ultrafast nonlinear optics of Coulomb-coupled semiconductor quantum dots: Rabi oscillations and pump-probe spectra. <i>Physical Review B</i>, <i>73</i>(16), 165318-165318–18. <a href=\"https://doi.org/10.1103/physrevb.73.165318\">https://doi.org/10.1103/physrevb.73.165318</a>","chicago":"Danckwerts, J., K. J. Ahn, Jens Förstner, and A. Knorr. “Theory of Ultrafast Nonlinear Optics of Coulomb-Coupled Semiconductor Quantum Dots: Rabi Oscillations and Pump-Probe Spectra.” <i>Physical Review B</i> 73, no. 16 (2006): 165318-165318–18. <a href=\"https://doi.org/10.1103/physrevb.73.165318\">https://doi.org/10.1103/physrevb.73.165318</a>.","ieee":"J. Danckwerts, K. J. Ahn, J. Förstner, and A. Knorr, “Theory of ultrafast nonlinear optics of Coulomb-coupled semiconductor quantum dots: Rabi oscillations and pump-probe spectra,” <i>Physical Review B</i>, vol. 73, no. 16, pp. 165318-165318–18, 2006.","mla":"Danckwerts, J., et al. “Theory of Ultrafast Nonlinear Optics of Coulomb-Coupled Semiconductor Quantum Dots: Rabi Oscillations and Pump-Probe Spectra.” <i>Physical Review B</i>, vol. 73, no. 16, American Physical Society (APS), 2006, pp. 165318-165318–18, doi:<a href=\"https://doi.org/10.1103/physrevb.73.165318\">10.1103/physrevb.73.165318</a>.","bibtex":"@article{Danckwerts_Ahn_Förstner_Knorr_2006, title={Theory of ultrafast nonlinear optics of Coulomb-coupled semiconductor quantum dots: Rabi oscillations and pump-probe spectra}, volume={73}, DOI={<a href=\"https://doi.org/10.1103/physrevb.73.165318\">10.1103/physrevb.73.165318</a>}, number={16}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Danckwerts, J. and Ahn, K. J. and Förstner, Jens and Knorr, A.}, year={2006}, pages={165318-165318–18} }","short":"J. Danckwerts, K.J. Ahn, J. Förstner, A. Knorr, Physical Review B 73 (2006) 165318-165318–18."},"publication_status":"published","intvolume":"        73","article_type":"original","urn":"42430","author":[{"last_name":"Danckwerts","first_name":"J.","full_name":"Danckwerts, J."},{"last_name":"Ahn","full_name":"Ahn, K. J.","first_name":"K. J."},{"first_name":"Jens","full_name":"Förstner, Jens","last_name":"Förstner","id":"158","orcid":"0000-0001-7059-9862"},{"last_name":"Knorr","full_name":"Knorr, A.","first_name":"A."}],"date_updated":"2022-01-06T07:00:41Z","file_date_updated":"2018-09-04T19:59:29Z","_id":"4243","language":[{"iso":"eng"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"year":"2006","status":"public","date_created":"2018-08-29T08:30:58Z","publisher":"American Physical Society (APS)","keyword":["tet_topic_qd"],"oa":"1","user_id":"158","doi":"10.1103/physrevb.73.165318","has_accepted_license":"1","abstract":[{"text":"We investigate the optical properties of a Coulomb-coupled double-quantum dot system excited by coherent light pulses. Basic effects of Coulomb coupling regarding linear and nonlinear optical processes are discussed. By numerically solving the Heisenberg equation of motion we are able to present the temporal evolution of the system’s density matrix for a wide range of coupling parameters. The two main coupling effects in dipole approximation, biexcitonic shift and Förster energy transfer, are investigated and their qualitative and quantitative influence on absorption spectra, Rabi oscillations, and single- and two-pulse excitation is discussed. We present simulated differential transmission spectra to allow for comparison with recent experimental studies.","lang":"eng"}],"title":"Theory of ultrafast nonlinear optics of Coulomb-coupled semiconductor quantum dots: Rabi oscillations and pump-probe spectra","extern":"1","file":[{"date_updated":"2018-09-04T19:59:29Z","relation":"main_file","content_type":"application/pdf","file_id":"4245","access_level":"open_access","date_created":"2018-08-29T08:33:00Z","creator":"hclaudia","file_name":"2006 Danckwerts,Ahn,Förster,Knorr_Theory of ultrafast nonlinear optics of Coulomb-coupled semiconductor quantum dots Rabi oscillations and pump-probe spectra.pdf","file_size":254366}],"issue":"16","page":"165318-165318-18","volume":73,"type":"journal_article","ddc":["530"],"publication":"Physical Review B"},{"status":"public","language":[{"iso":"eng"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"year":"2006","publisher":"American Physical Society (APS)","date_created":"2022-01-31T10:17:11Z","date_updated":"2024-04-23T12:18:47Z","_id":"29685","intvolume":"        73","author":[{"full_name":"Höink, V.","first_name":"V.","last_name":"Höink"},{"first_name":"Marc","full_name":"Sacher, Marc","last_name":"Sacher","id":"26883","orcid":"0000-0001-6217-336X"},{"full_name":"Schmalhorst, J.","first_name":"J.","last_name":"Schmalhorst"},{"first_name":"G.","full_name":"Reiss, G.","last_name":"Reiss"},{"last_name":"Engel","full_name":"Engel, D.","first_name":"D."},{"last_name":"Weis","full_name":"Weis, T.","first_name":"T."},{"full_name":"Ehresmann, A.","first_name":"A.","last_name":"Ehresmann"}],"department":[{"_id":"15"}],"publication_status":"published","citation":{"apa":"Höink, V., Sacher, M., Schmalhorst, J., Reiss, G., Engel, D., Weis, T., &#38; Ehresmann, A. (2006). Thermal stability of magnetic nanostructures in ion-bombardment-modified exchange-bias systems. <i>Physical Review B</i>, <i>73</i>(22), Article 224428. <a href=\"https://doi.org/10.1103/physrevb.73.224428\">https://doi.org/10.1103/physrevb.73.224428</a>","ama":"Höink V, Sacher M, Schmalhorst J, et al. Thermal stability of magnetic nanostructures in ion-bombardment-modified exchange-bias systems. <i>Physical Review B</i>. 2006;73(22). doi:<a href=\"https://doi.org/10.1103/physrevb.73.224428\">10.1103/physrevb.73.224428</a>","chicago":"Höink, V., Marc Sacher, J. Schmalhorst, G. Reiss, D. Engel, T. Weis, and A. Ehresmann. “Thermal Stability of Magnetic Nanostructures in Ion-Bombardment-Modified Exchange-Bias Systems.” <i>Physical Review B</i> 73, no. 22 (2006). <a href=\"https://doi.org/10.1103/physrevb.73.224428\">https://doi.org/10.1103/physrevb.73.224428</a>.","ieee":"V. Höink <i>et al.</i>, “Thermal stability of magnetic nanostructures in ion-bombardment-modified exchange-bias systems,” <i>Physical Review B</i>, vol. 73, no. 22, Art. no. 224428, 2006, doi: <a href=\"https://doi.org/10.1103/physrevb.73.224428\">10.1103/physrevb.73.224428</a>.","mla":"Höink, V., et al. “Thermal Stability of Magnetic Nanostructures in Ion-Bombardment-Modified Exchange-Bias Systems.” <i>Physical Review B</i>, vol. 73, no. 22, 224428, American Physical Society (APS), 2006, doi:<a href=\"https://doi.org/10.1103/physrevb.73.224428\">10.1103/physrevb.73.224428</a>.","bibtex":"@article{Höink_Sacher_Schmalhorst_Reiss_Engel_Weis_Ehresmann_2006, title={Thermal stability of magnetic nanostructures in ion-bombardment-modified exchange-bias systems}, volume={73}, DOI={<a href=\"https://doi.org/10.1103/physrevb.73.224428\">10.1103/physrevb.73.224428</a>}, number={22224428}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Höink, V. and Sacher, Marc and Schmalhorst, J. and Reiss, G. and Engel, D. and Weis, T. and Ehresmann, A.}, year={2006} }","short":"V. Höink, M. Sacher, J. Schmalhorst, G. Reiss, D. Engel, T. Weis, A. Ehresmann, Physical Review B 73 (2006)."},"type":"journal_article","publication":"Physical Review B","issue":"22","article_number":"224428","volume":73,"doi":"10.1103/physrevb.73.224428","extern":"1","title":"Thermal stability of magnetic nanostructures in ion-bombardment-modified exchange-bias systems","keyword":["Condensed Matter Physics","Electronic","Optical and Magnetic Materials"],"user_id":"26883"},{"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"}],"doi":"10.1103/physrevb.74.165328","intvolume":"        74","title":"Temporal decay of coherently optically injected charge and spin currents due to carrier–LO-phonon and carrier-carrier scattering","author":[{"full_name":"Duc, H. T.","first_name":"H. T.","last_name":"Duc"},{"last_name":"Vu","full_name":"Vu, Q. T.","first_name":"Q. T."},{"orcid":"0000-0001-8864-2072","first_name":"Torsten","full_name":"Meier, Torsten","last_name":"Meier","id":"344"},{"first_name":"H.","full_name":"Haug, H.","last_name":"Haug"},{"first_name":"S. W.","full_name":"Koch, S. W.","last_name":"Koch"}],"extern":"1","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"230"}],"citation":{"short":"H.T. Duc, Q.T. Vu, T. Meier, H. Haug, S.W. Koch, Physical Review B 74 (2006).","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>.","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} }","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>.","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>","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>"},"user_id":"49063","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"type":"journal_article","year":"2006","language":[{"iso":"eng"}],"status":"public","publication":"Physical Review B","date_created":"2021-08-24T09:14:30Z","article_number":"165328","date_updated":"2023-04-24T05:40:32Z","issue":"16","_id":"23492","volume":74},{"publication_status":"published","user_id":"16199","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>.","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>.","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>","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>","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} }"},"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"author":[{"last_name":"Preuss","first_name":"M.","full_name":"Preuss, M."},{"last_name":"Bechstedt","first_name":"F.","full_name":"Bechstedt, F."},{"orcid":"0000-0002-2717-5076","id":"468","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"},{"last_name":"Sochos","full_name":"Sochos, J.","first_name":"J."},{"last_name":"Schröter","full_name":"Schröter, B.","first_name":"B."},{"last_name":"Richter","full_name":"Richter, W.","first_name":"W."}],"title":"Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles calculations of geometry and energetics compared with LEED and XPS","intvolume":"        74","doi":"10.1103/physrevb.74.235406","volume":74,"_id":"13685","issue":"23","date_updated":"2025-12-05T13:03:28Z","date_created":"2019-10-09T10:49:41Z","publication":"Physical Review B","status":"public","language":[{"iso":"eng"}],"year":"2006","type":"journal_article","publication_identifier":{"issn":["1098-0121","1550-235X"]}},{"citation":{"short":"M. Preuss, R. Miotto, F. Bechstedt, T. Rada, N.V. Richardson, W.G. Schmidt, Physical Review B 74 (2006).","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} }","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>.","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>.","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>","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>"},"user_id":"16199","publication_status":"published","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"title":"Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles calculations compared with STM and HREELS","author":[{"first_name":"M.","full_name":"Preuss, M.","last_name":"Preuss"},{"full_name":"Miotto, R.","first_name":"R.","last_name":"Miotto"},{"last_name":"Bechstedt","full_name":"Bechstedt, F.","first_name":"F."},{"last_name":"Rada","first_name":"T.","full_name":"Rada, T."},{"full_name":"Richardson, N. V.","first_name":"N. V.","last_name":"Richardson"},{"orcid":"0000-0002-2717-5076","id":"468","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"intvolume":"        74","doi":"10.1103/physrevb.74.115402","_id":"13689","volume":74,"date_updated":"2025-12-05T13:02:12Z","issue":"11","publication":"Physical Review B","date_created":"2019-10-09T11:13:31Z","year":"2006","type":"journal_article","publication_identifier":{"issn":["1098-0121","1550-235X"]},"language":[{"iso":"eng"}],"status":"public"},{"date_updated":"2025-12-05T13:02:46Z","issue":"15","volume":74,"_id":"13688","status":"public","year":"2006","type":"journal_article","publication_identifier":{"issn":["1098-0121","1550-235X"]},"language":[{"iso":"eng"}],"publication":"Physical Review B","date_created":"2019-10-09T11:12:12Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","publication_status":"published","citation":{"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>.","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>.","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>","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} }","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>"},"intvolume":"        74","doi":"10.1103/physrevb.74.155419","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"author":[{"full_name":"Blankenburg, S.","first_name":"S.","last_name":"Blankenburg"},{"orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt"}],"title":"Adsorption of phenylglycine on copper: Density functional calculations"},{"_id":"13684","volume":74,"date_updated":"2025-12-05T13:03:48Z","issue":"24","publication":"Physical Review B","date_created":"2019-10-09T10:48:15Z","publication_identifier":{"issn":["1098-0121","1550-235X"]},"type":"journal_article","year":"2006","language":[{"iso":"eng"}],"status":"public","citation":{"short":"T. 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Schmidt, Physical Review B 73 (2006).","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>.","bibtex":"@article{Biering_Hermann_Schmidt_2006, title={Adsorption of water on chlorine-terminated Si(111) from first principles: Substrate-induced ordering versus intermolecular interactions}, volume={73}, DOI={<a href=\"https://doi.org/10.1103/physrevb.73.235429\">10.1103/physrevb.73.235429</a>}, number={23}, journal={Physical Review B}, author={Biering, S. and Hermann, A. and Schmidt, Wolf Gero}, year={2006} }","chicago":"Biering, S., A. 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Thierfelder, A. Hermann, P. Schwerdtfeger, W.G. Schmidt, Physical Review B 74 (2006).","chicago":"Thierfelder, C., A. Hermann, P. Schwerdtfeger, and Wolf Gero Schmidt. “Strongly Bonded Water Monomers on the Ice Ih Basal Plane: Density-Functional Calculations.” <i>Physical Review B</i> 74, no. 4 (2006). <a href=\"https://doi.org/10.1103/physrevb.74.045422\">https://doi.org/10.1103/physrevb.74.045422</a>.","ieee":"C. Thierfelder, A. Hermann, P. Schwerdtfeger, and W. G. 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