[{"status":"public","user_id":"49063","volume":36,"page":"5905-5911","publisher":"IOP Publishing","_id":"43284","citation":{"mla":"Meier, Torsten, et al. “Electronic Transport in a One-Dimensional Random Array of Scatterers.” <i>Journal of Physics A: Mathematical and General</i>, vol. 36, no. 22, IOP Publishing, 2003, pp. 5905–11, doi:<a href=\"https://doi.org/10.1088/0305-4470/36/22/311\">10.1088/0305-4470/36/22/311</a>.","bibtex":"@article{Meier_Filinov_Thomas_Varga_Bonitz_Fortov_Koch_2003, title={Electronic transport in a one-dimensional random array of scatterers}, volume={36}, DOI={<a href=\"https://doi.org/10.1088/0305-4470/36/22/311\">10.1088/0305-4470/36/22/311</a>}, number={22}, journal={Journal of Physics A: Mathematical and General}, publisher={IOP Publishing}, author={Meier, Torsten and Filinov, V.S. and Thomas, P. and Varga, I. and Bonitz, M. and Fortov, V.E and Koch, S.W.}, year={2003}, pages={5905–5911} }","ama":"Meier T, Filinov VS, Thomas P, et al. Electronic transport in a one-dimensional random array of scatterers. <i>Journal of Physics A: Mathematical and General</i>. 2003;36(22):5905-5911. doi:<a href=\"https://doi.org/10.1088/0305-4470/36/22/311\">10.1088/0305-4470/36/22/311</a>","ieee":"T. Meier <i>et al.</i>, “Electronic transport in a one-dimensional random array of scatterers,” <i>Journal of Physics A: Mathematical and General</i>, vol. 36, no. 22, pp. 5905–5911, 2003, doi: <a href=\"https://doi.org/10.1088/0305-4470/36/22/311\">10.1088/0305-4470/36/22/311</a>.","apa":"Meier, T., Filinov, V. S., Thomas, P., Varga, I., Bonitz, M., Fortov, V. E., &#38; Koch, S. W. (2003). Electronic transport in a one-dimensional random array of scatterers. <i>Journal of Physics A: Mathematical and General</i>, <i>36</i>(22), 5905–5911. <a href=\"https://doi.org/10.1088/0305-4470/36/22/311\">https://doi.org/10.1088/0305-4470/36/22/311</a>","chicago":"Meier, Torsten, V.S. Filinov, P. Thomas, I. Varga, M. Bonitz, V.E Fortov, and S.W. Koch. “Electronic Transport in a One-Dimensional Random Array of Scatterers.” <i>Journal of Physics A: Mathematical and General</i> 36, no. 22 (2003): 5905–11. <a href=\"https://doi.org/10.1088/0305-4470/36/22/311\">https://doi.org/10.1088/0305-4470/36/22/311</a>.","short":"T. Meier, V.S. Filinov, P. Thomas, I. Varga, M. Bonitz, V.E. Fortov, S.W. Koch, Journal of Physics A: Mathematical and General 36 (2003) 5905–5911."},"date_updated":"2023-04-24T06:42:13Z","publication_status":"published","intvolume":"        36","year":"2003","title":"Electronic transport in a one-dimensional random array of scatterers","author":[{"first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten","id":"344"},{"first_name":"V.S.","last_name":"Filinov","full_name":"Filinov, V.S."},{"first_name":"P.","last_name":"Thomas","full_name":"Thomas, P."},{"last_name":"Varga","first_name":"I.","full_name":"Varga, I."},{"last_name":"Bonitz","first_name":"M.","full_name":"Bonitz, M."},{"first_name":"V.E","last_name":"Fortov","full_name":"Fortov, V.E"},{"first_name":"S.W.","last_name":"Koch","full_name":"Koch, S.W."}],"doi":"10.1088/0305-4470/36/22/311","main_file_link":[{"url":"https://iopscience.iop.org/article/10.1088/0305-4470/36/22/311/meta"}],"language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"The quantum dynamics of an ensemble of interacting electrons in an array of random scatterers is treated using a new numerical approach for the calculation of average values of quantum operators and time correlation functions in the Wigner representation. This approach combines both molecular dynamics and Monte Carlo methods and computes numerical traces and spectra of the relevant dynamical quantities such as momentum–momentum correlation functions and spatial dispersions. Considering, as an application, a system with fixed scatterers, the results clearly demonstrate that the many-particle interaction between the electrons can lead to an enhancement of the conductivity at intermediate densities."}],"extern":"1","publication":"Journal of Physics A: Mathematical and General","issue":"22","type":"journal_article","department":[{"_id":"293"}],"date_created":"2023-04-02T12:53:41Z"},{"_id":"44124","page":"40-46","volume":241,"user_id":"49063","status":"public","citation":{"chicago":"Meier, Torsten, V. Filinov, P. Thomas, M. Bonitz, V. Fortov, and I. Varga. “Wigner Approach to Quantum Dynamics Simulations of the Interacting Carriers in Disordered Systems.” <i>Physica Status Solidi (b)</i> 241, no. 1 (2003): 40–46. <a href=\"https://doi.org/10.1002/pssb.200303617\">https://doi.org/10.1002/pssb.200303617</a>.","short":"T. Meier, V. Filinov, P. Thomas, M. Bonitz, V. Fortov, I. Varga, Physica Status Solidi (b) 241 (2003) 40–46.","apa":"Meier, T., Filinov, V., Thomas, P., Bonitz, M., Fortov, V., &#38; Varga, I. (2003). Wigner approach to quantum dynamics simulations of the interacting carriers in disordered systems. <i>Physica Status Solidi (b)</i>, <i>241</i>(1), 40–46. <a href=\"https://doi.org/10.1002/pssb.200303617\">https://doi.org/10.1002/pssb.200303617</a>","ieee":"T. Meier, V. Filinov, P. Thomas, M. Bonitz, V. Fortov, and I. Varga, “Wigner approach to quantum dynamics simulations of the interacting carriers in disordered systems,” <i>physica status solidi (b)</i>, vol. 241, no. 1, pp. 40–46, 2003, doi: <a href=\"https://doi.org/10.1002/pssb.200303617\">10.1002/pssb.200303617</a>.","ama":"Meier T, Filinov V, Thomas P, Bonitz M, Fortov V, Varga I. Wigner approach to quantum dynamics simulations of the interacting carriers in disordered systems. <i>physica status solidi (b)</i>. 2003;241(1):40-46. doi:<a href=\"https://doi.org/10.1002/pssb.200303617\">10.1002/pssb.200303617</a>","bibtex":"@article{Meier_Filinov_Thomas_Bonitz_Fortov_Varga_2003, title={Wigner approach to quantum dynamics simulations of the interacting carriers in disordered systems}, volume={241}, DOI={<a href=\"https://doi.org/10.1002/pssb.200303617\">10.1002/pssb.200303617</a>}, number={1}, journal={physica status solidi (b)}, author={Meier, Torsten and Filinov, V. and Thomas, P. and Bonitz, M. and Fortov, V. and Varga, I.}, year={2003}, pages={40–46} }","mla":"Meier, Torsten, et al. “Wigner Approach to Quantum Dynamics Simulations of the Interacting Carriers in Disordered Systems.” <i>Physica Status Solidi (b)</i>, vol. 241, no. 1, 2003, pp. 40–46, doi:<a href=\"https://doi.org/10.1002/pssb.200303617\">10.1002/pssb.200303617</a>."},"language":[{"iso":"eng"}],"main_file_link":[{"url":"https://onlinelibrary.wiley.com/doi/10.1002/pssb.200303617"}],"doi":"10.1002/pssb.200303617","author":[{"id":"344","first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten"},{"first_name":"V.","last_name":"Filinov","full_name":"Filinov, V."},{"last_name":"Thomas","first_name":"P.","full_name":"Thomas, P."},{"last_name":"Bonitz","first_name":"M.","full_name":"Bonitz, M."},{"full_name":"Fortov, V.","first_name":"V.","last_name":"Fortov"},{"first_name":"I.","last_name":"Varga","full_name":"Varga, I."}],"title":"Wigner approach to quantum dynamics simulations of the interacting carriers in disordered systems","year":"2003","intvolume":"       241","date_updated":"2023-04-24T06:34:10Z","publication_status":"published","date_created":"2023-04-24T06:34:08Z","department":[{"_id":"293"}],"type":"journal_article","publication":"physica status solidi (b)","issue":"1","abstract":[{"text":"The new method for solving Wigner–Liouville's type equations and studying dynamics of quantum particles has been developed within the Wigner formulation of quantum statistical mechanics. This approach combines both molecular dynamics and Monte Carlo methods and computes traces and spectra of the relevant dynamical quantities. Considering, as an application, the quantum dynamics of an ensemble of interacting electrons in an array of random scatterers clearly demonstrates that the many-particle interaction between the electrons can lead to an enhancement of the electrical conductivity.","lang":"eng"}],"extern":"1"},{"publication_status":"published","date_updated":"2023-04-24T06:39:25Z","year":"2003","title":"Semiconductor photonic-crystal structures: Optical spectra and carrier dynamics","status":"public","publication_identifier":{"isbn":["1-55752-759-8"]},"author":[{"orcid":"0000-0001-8864-2072","last_name":"Meier","first_name":"Torsten","full_name":"Meier, Torsten","id":"344"}],"conference":{"start_date":"2003-10-5","name":"Frontiers in Optics 2003","location":"Tucson, Arizona United States"},"user_id":"49063","doi":"10.1364/FIO.2003.WU1","article_number":"WU1","main_file_link":[{"url":"https://opg.optica.org/abstract.cfm?uri=FiO-2003-WU1"}],"_id":"44125","publisher":"Optical Society of America","language":[{"iso":"eng"}],"extern":"1","citation":{"bibtex":"@inproceedings{Meier_2003, title={Semiconductor photonic-crystal structures: Optical spectra and carrier dynamics}, DOI={<a href=\"https://doi.org/10.1364/FIO.2003.WU1\">10.1364/FIO.2003.WU1</a>}, number={WU1}, publisher={Optical Society of America}, author={Meier, Torsten}, year={2003} }","ama":"Meier T. Semiconductor photonic-crystal structures: Optical spectra and carrier dynamics. In: Optical Society of America; 2003. doi:<a href=\"https://doi.org/10.1364/FIO.2003.WU1\">10.1364/FIO.2003.WU1</a>","mla":"Meier, Torsten. <i>Semiconductor Photonic-Crystal Structures: Optical Spectra and Carrier Dynamics</i>. WU1, Optical Society of America, 2003, doi:<a href=\"https://doi.org/10.1364/FIO.2003.WU1\">10.1364/FIO.2003.WU1</a>.","short":"T. Meier, in: Optical Society of America, 2003.","chicago":"Meier, Torsten. “Semiconductor Photonic-Crystal Structures: Optical Spectra and Carrier Dynamics.” Optical Society of America, 2003. <a href=\"https://doi.org/10.1364/FIO.2003.WU1\">https://doi.org/10.1364/FIO.2003.WU1</a>.","ieee":"T. Meier, “Semiconductor photonic-crystal structures: Optical spectra and carrier dynamics,” presented at the Frontiers in Optics 2003, Tucson, Arizona United States, 2003, doi: <a href=\"https://doi.org/10.1364/FIO.2003.WU1\">10.1364/FIO.2003.WU1</a>.","apa":"Meier, T. (2003). <i>Semiconductor photonic-crystal structures: Optical spectra and carrier dynamics</i> (No. WU1). Article WU1. Frontiers in Optics 2003, Tucson, Arizona United States. <a href=\"https://doi.org/10.1364/FIO.2003.WU1\">https://doi.org/10.1364/FIO.2003.WU1</a>"},"type":"conference","department":[{"_id":"293"}],"date_created":"2023-04-24T06:39:18Z"},{"extern":"1","abstract":[{"lang":"eng","text":"Recent Advances in the Synthesis of Mesostructured Aluminium Phosphates..."}],"quality_controlled":"1","publication":"Host‐Guest‐Systems Based on Nanoporous Crystals","citation":{"mla":"Tiemann, Michael, and Michael Fröba. “Recent Advances in the Synthesis of Mesostructured Aluminum Phosphates.” <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>, 2003, doi:<a href=\"https://doi.org/10.1002/3527602674.ch10\">10.1002/3527602674.ch10</a>.","ama":"Tiemann M, Fröba M. Recent Advances in the Synthesis of Mesostructured Aluminum Phosphates. In: <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>. ; 2003. doi:<a href=\"https://doi.org/10.1002/3527602674.ch10\">10.1002/3527602674.ch10</a>","bibtex":"@inbook{Tiemann_Fröba_2003, title={Recent Advances in the Synthesis of Mesostructured Aluminum Phosphates}, DOI={<a href=\"https://doi.org/10.1002/3527602674.ch10\">10.1002/3527602674.ch10</a>}, booktitle={Host‐Guest‐Systems Based on Nanoporous Crystals}, author={Tiemann, Michael and Fröba, Michael}, year={2003} }","apa":"Tiemann, M., &#38; Fröba, M. (2003). Recent Advances in the Synthesis of Mesostructured Aluminum Phosphates. In <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>. <a href=\"https://doi.org/10.1002/3527602674.ch10\">https://doi.org/10.1002/3527602674.ch10</a>","ieee":"M. Tiemann and M. Fröba, “Recent Advances in the Synthesis of Mesostructured Aluminum Phosphates,” in <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>, 2003.","chicago":"Tiemann, Michael, and Michael Fröba. “Recent Advances in the Synthesis of Mesostructured Aluminum Phosphates.” In <i>Host‐Guest‐Systems Based on Nanoporous Crystals</i>, 2003. <a href=\"https://doi.org/10.1002/3527602674.ch10\">https://doi.org/10.1002/3527602674.ch10</a>.","short":"M. Tiemann, M. Fröba, in: Host‐Guest‐Systems Based on Nanoporous Crystals, 2003."},"type":"book_chapter","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"date_created":"2021-10-09T09:50:07Z","publication_status":"published","date_updated":"2023-03-09T09:01:52Z","year":"2003","status":"public","title":"Recent Advances in the Synthesis of Mesostructured Aluminum Phosphates","author":[{"id":"23547","full_name":"Tiemann, Michael","first_name":"Michael","last_name":"Tiemann","orcid":"0000-0003-1711-2722"},{"first_name":"Michael","last_name":"Fröba","full_name":"Fröba, Michael"}],"user_id":"23547","doi":"10.1002/3527602674.ch10","language":[{"iso":"eng"}],"_id":"25997"},{"citation":{"apa":"Meier, T., Reichelt, M., Koch, S. W., &#38; Rohlfing, M. (2003). Microscopic theory for the nonlinear optical response of semiconductor surfaces: Application to the optical Stark effect of the Si(111)-(2x1) surface exciton. <i>Physica Status Solidi (b)</i>, <i>238</i>(3), 525–528. <a href=\"https://doi.org/10.1002/pssb.200303180\">https://doi.org/10.1002/pssb.200303180</a>","ieee":"T. Meier, M. Reichelt, S. W. Koch, and M. Rohlfing, “Microscopic theory for the nonlinear optical response of semiconductor surfaces: Application to the optical Stark effect of the Si(111)-(2x1) surface exciton,” <i>physica status solidi (b)</i>, vol. 238, no. 3, pp. 525–528, 2003, doi: <a href=\"https://doi.org/10.1002/pssb.200303180\">10.1002/pssb.200303180</a>.","short":"T. Meier, M. Reichelt, S.W. Koch, M. Rohlfing, Physica Status Solidi (b) 238 (2003) 525–528.","chicago":"Meier, Torsten, Matthias Reichelt, S.W. Koch, and M. Rohlfing. “Microscopic Theory for the Nonlinear Optical Response of Semiconductor Surfaces: Application to the Optical Stark Effect of the Si(111)-(2x1) Surface Exciton.” <i>Physica Status Solidi (b)</i> 238, no. 3 (2003): 525–28. <a href=\"https://doi.org/10.1002/pssb.200303180\">https://doi.org/10.1002/pssb.200303180</a>.","mla":"Meier, Torsten, et al. “Microscopic Theory for the Nonlinear Optical Response of Semiconductor Surfaces: Application to the Optical Stark Effect of the Si(111)-(2x1) Surface Exciton.” <i>Physica Status Solidi (b)</i>, vol. 238, no. 3, WILEY‐VCH Verlag, 2003, pp. 525–28, doi:<a href=\"https://doi.org/10.1002/pssb.200303180\">10.1002/pssb.200303180</a>.","ama":"Meier T, Reichelt M, Koch SW, Rohlfing M. Microscopic theory for the nonlinear optical response of semiconductor surfaces: Application to the optical Stark effect of the Si(111)-(2x1) surface exciton. <i>physica status solidi (b)</i>. 2003;238(3):525-528. doi:<a href=\"https://doi.org/10.1002/pssb.200303180\">10.1002/pssb.200303180</a>","bibtex":"@article{Meier_Reichelt_Koch_Rohlfing_2003, title={Microscopic theory for the nonlinear optical response of semiconductor surfaces: Application to the optical Stark effect of the Si(111)-(2x1) surface exciton}, volume={238}, DOI={<a href=\"https://doi.org/10.1002/pssb.200303180\">10.1002/pssb.200303180</a>}, number={3}, journal={physica status solidi (b)}, publisher={WILEY‐VCH Verlag}, author={Meier, Torsten and Reichelt, Matthias and Koch, S.W. and Rohlfing, M.}, year={2003}, pages={525–528} }"},"status":"public","volume":238,"user_id":"49063","_id":"43287","publisher":"WILEY‐VCH Verlag","page":"525-528","extern":"1","abstract":[{"lang":"eng","text":"A novel microscopic approach for computing nonlinear optical properties of semiconductor surfaces is outlined. The linear and nonlinear response of the Si(111)-(2×1) surface is studied using a combination of ab-initio band-structure theory and equation of motion technique. The usefulness of the method is shown by reproducing known excitonic effects in the linear differential reflectivity spectrum. To additionally demonstrate the applicability of the approach for the nonlinear regime, the nonlinear optical response in Stark effect configuration is examined."}],"publication":"physica status solidi (b)","issue":"3","department":[{"_id":"293"}],"type":"journal_article","date_created":"2023-04-02T12:58:59Z","intvolume":"       238","publication_status":"published","date_updated":"2023-04-02T12:59:02Z","author":[{"full_name":"Meier, Torsten","last_name":"Meier","first_name":"Torsten","orcid":"0000-0001-8864-2072","id":"344"},{"id":"138","last_name":"Reichelt","first_name":"Matthias","full_name":"Reichelt, Matthias"},{"full_name":"Koch, S.W.","last_name":"Koch","first_name":"S.W."},{"last_name":"Rohlfing","first_name":"M.","full_name":"Rohlfing, M."}],"title":"Microscopic theory for the nonlinear optical response of semiconductor surfaces: Application to the optical Stark effect of the Si(111)-(2x1) surface exciton","year":"2003","doi":"10.1002/pssb.200303180","language":[{"iso":"eng"}],"main_file_link":[{"url":"https://onlinelibrary.wiley.com/doi/abs/10.1002/pssb.200303180"}]},{"abstract":[{"text":"Optical properties of a semiconductor quantum well in the vicinity of a two-dimensional photonic crystal are investigated. Due to the periodic spatial modulation of the dielectric environment the effective Coulomb interaction potential exhibits the periodicity of the photonic crystal. As a consequence, the excitonic binding energy varies periodically by up to 50% depending on the spatial position of the exciton relative to the structured dielectric. The self image charge effects result in a position dependent shift of the single-particle bandgap such that the spectral position of the absorption spectrum also develops the periodicity of the photonic surrounding.","lang":"eng"}],"extern":"1","issue":"3","publication":"physica status solidi (b)","department":[{"_id":"293"}],"type":"journal_article","date_created":"2023-04-02T12:56:11Z","intvolume":"       238","date_updated":"2023-04-02T12:56:14Z","publication_status":"published","author":[{"id":"344","full_name":"Meier, Torsten","first_name":"Torsten","orcid":"0000-0001-8864-2072","last_name":"Meier"},{"full_name":"Eichmann, R.","last_name":"Eichmann","first_name":"R."},{"full_name":"Pasenow, B.","last_name":"Pasenow","first_name":"B."},{"full_name":"Thomas, P.","first_name":"P.","last_name":"Thomas"},{"last_name":"Koch","first_name":"S.W.","full_name":"Koch, S.W."}],"year":"2003","title":"Semiconductor excitons in photonic crystals","doi":"10.1002/pssb.200303159","language":[{"iso":"eng"}],"main_file_link":[{"url":"https://onlinelibrary.wiley.com/doi/abs/10.1002/pssb.200303159"}],"citation":{"apa":"Meier, T., Eichmann, R., Pasenow, B., Thomas, P., &#38; Koch, S. W. (2003). Semiconductor excitons in photonic crystals. <i>Physica Status Solidi (b)</i>, <i>238</i>(3), 439–442. <a href=\"https://doi.org/10.1002/pssb.200303159\">https://doi.org/10.1002/pssb.200303159</a>","ieee":"T. Meier, R. Eichmann, B. Pasenow, P. Thomas, and S. W. Koch, “Semiconductor excitons in photonic crystals,” <i>physica status solidi (b)</i>, vol. 238, no. 3, pp. 439–442, 2003, doi: <a href=\"https://doi.org/10.1002/pssb.200303159\">10.1002/pssb.200303159</a>.","short":"T. Meier, R. Eichmann, B. Pasenow, P. Thomas, S.W. Koch, Physica Status Solidi (b) 238 (2003) 439–442.","chicago":"Meier, Torsten, R. Eichmann, B. Pasenow, P. Thomas, and S.W. Koch. “Semiconductor Excitons in Photonic Crystals.” <i>Physica Status Solidi (b)</i> 238, no. 3 (2003): 439–42. <a href=\"https://doi.org/10.1002/pssb.200303159\">https://doi.org/10.1002/pssb.200303159</a>.","mla":"Meier, Torsten, et al. “Semiconductor Excitons in Photonic Crystals.” <i>Physica Status Solidi (b)</i>, vol. 238, no. 3, WILEY‐VCH Verlag, 2003, pp. 439–42, doi:<a href=\"https://doi.org/10.1002/pssb.200303159\">10.1002/pssb.200303159</a>.","ama":"Meier T, Eichmann R, Pasenow B, Thomas P, Koch SW. Semiconductor excitons in photonic crystals. <i>physica status solidi (b)</i>. 2003;238(3):439-442. doi:<a href=\"https://doi.org/10.1002/pssb.200303159\">10.1002/pssb.200303159</a>","bibtex":"@article{Meier_Eichmann_Pasenow_Thomas_Koch_2003, title={Semiconductor excitons in photonic crystals}, volume={238}, DOI={<a href=\"https://doi.org/10.1002/pssb.200303159\">10.1002/pssb.200303159</a>}, number={3}, journal={physica status solidi (b)}, publisher={WILEY‐VCH Verlag}, author={Meier, Torsten and Eichmann, R. and Pasenow, B. and Thomas, P. and Koch, S.W.}, year={2003}, pages={439–442} }"},"status":"public","volume":238,"user_id":"49063","_id":"43286","publisher":"WILEY‐VCH Verlag","page":"439-442"},{"title":"Semiconductor absorption in photonic crystals","year":"2003","author":[{"last_name":"Eichmann","first_name":"R.","full_name":"Eichmann, R."},{"last_name":"Pasenow","first_name":"B.","full_name":"Pasenow, B."},{"first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten","id":"344"},{"last_name":"Stroucken","first_name":"T.","full_name":"Stroucken, T."},{"full_name":"Thomas, P.","last_name":"Thomas","first_name":"P."},{"full_name":"Koch, S.W.","last_name":"Koch","first_name":"S.W."}],"publication_status":"published","date_updated":"2023-04-02T12:39:26Z","intvolume":"        82","main_file_link":[{"url":"https://aip.scitation.org/doi/abs/10.1063/1.1537455"}],"language":[{"iso":"eng"}],"doi":"10.1063/1.1537455","publication":"Applied Physics Letters","issue":"3","extern":"1","abstract":[{"text":"Absorption spectra of semiconductor structures in photonic crystal environments are investigated numerically. It is shown that the periodic dielectric structuring changes the local optical and Coulomb interaction properties of semiconductor electron–hole excitations. The structurally induced modifications offer the possibility to design important aspects of the optoelectronic semiconductor properties.","lang":"eng"}],"date_created":"2023-04-02T12:39:24Z","type":"journal_article","department":[{"_id":"293"}],"status":"public","page":"355-357","_id":"43283","publisher":"American Institute of Physics","user_id":"49063","volume":82,"citation":{"chicago":"Eichmann, R., B. Pasenow, Torsten Meier, T. Stroucken, P. Thomas, and S.W. Koch. “Semiconductor Absorption in Photonic Crystals.” <i>Applied Physics Letters</i> 82, no. 3 (2003): 355–57. <a href=\"https://doi.org/10.1063/1.1537455\">https://doi.org/10.1063/1.1537455</a>.","short":"R. Eichmann, B. Pasenow, T. Meier, T. Stroucken, P. Thomas, S.W. Koch, Applied Physics Letters 82 (2003) 355–357.","ieee":"R. Eichmann, B. Pasenow, T. Meier, T. Stroucken, P. Thomas, and S. W. Koch, “Semiconductor absorption in photonic crystals,” <i>Applied Physics Letters</i>, vol. 82, no. 3, pp. 355–357, 2003, doi: <a href=\"https://doi.org/10.1063/1.1537455\">10.1063/1.1537455</a>.","apa":"Eichmann, R., Pasenow, B., Meier, T., Stroucken, T., Thomas, P., &#38; Koch, S. W. (2003). Semiconductor absorption in photonic crystals. <i>Applied Physics Letters</i>, <i>82</i>(3), 355–357. <a href=\"https://doi.org/10.1063/1.1537455\">https://doi.org/10.1063/1.1537455</a>","bibtex":"@article{Eichmann_Pasenow_Meier_Stroucken_Thomas_Koch_2003, title={Semiconductor absorption in photonic crystals}, volume={82}, DOI={<a href=\"https://doi.org/10.1063/1.1537455\">10.1063/1.1537455</a>}, number={3}, journal={Applied Physics Letters}, publisher={American Institute of Physics}, author={Eichmann, R. and Pasenow, B. and Meier, Torsten and Stroucken, T. and Thomas, P. and Koch, S.W.}, year={2003}, pages={355–357} }","ama":"Eichmann R, Pasenow B, Meier T, Stroucken T, Thomas P, Koch SW. 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Christoffers, T. Werner, S. Unger, W. Frey, European Journal of Organic Chemistry 2003 (2003) 425–431.","apa":"Christoffers, J., Werner, T., Unger, S., &#38; Frey, W. (2003). Preparation of Acyloins by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds with Molecular Oxygen. <i>European Journal of Organic Chemistry</i>, <i>2003</i>(3), 425–431. <a href=\"https://doi.org/10.1002/ejoc.200390075\">https://doi.org/10.1002/ejoc.200390075</a>","ieee":"J. Christoffers, T. Werner, S. Unger, and W. Frey, “Preparation of Acyloins by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds with Molecular Oxygen,” <i>European Journal of Organic Chemistry</i>, vol. 2003, no. 3, pp. 425–431, 2003, doi: <a href=\"https://doi.org/10.1002/ejoc.200390075\">10.1002/ejoc.200390075</a>.","ama":"Christoffers J, Werner T, Unger S, Frey W. Preparation of Acyloins by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds with Molecular Oxygen. <i>European Journal of Organic Chemistry</i>. 2003;2003(3):425-431. doi:<a href=\"https://doi.org/10.1002/ejoc.200390075\">10.1002/ejoc.200390075</a>","bibtex":"@article{Christoffers_Werner_Unger_Frey_2003, title={Preparation of Acyloins by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds with Molecular Oxygen}, volume={2003}, DOI={<a href=\"https://doi.org/10.1002/ejoc.200390075\">10.1002/ejoc.200390075</a>}, number={3}, journal={European Journal of Organic Chemistry}, publisher={Wiley}, author={Christoffers, Jens and Werner, Thomas and Unger, Sven and Frey, Wolfgang}, year={2003}, pages={425–431} }","mla":"Christoffers, Jens, et al. “Preparation of Acyloins by Cerium-Catalyzed, Direct Hydroxylation of β-Dicarbonyl Compounds with Molecular Oxygen.” <i>European Journal of Organic Chemistry</i>, vol. 2003, no. 3, Wiley, 2003, pp. 425–31, doi:<a href=\"https://doi.org/10.1002/ejoc.200390075\">10.1002/ejoc.200390075</a>."},"status":"public","_id":"38020","publisher":"Wiley","page":"425-431","volume":2003,"user_id":"89271"},{"citation":{"apa":"Schmidt, W. G., Glutsch, S., Hahn, P. H., &#38; Bechstedt, F. (2003). EfficientO(N2)method to solve the Bethe-Salpeter equation. <i>Physical Review B</i>, <i>67</i>, 085307. <a href=\"https://doi.org/10.1103/physrevb.67.085307\">https://doi.org/10.1103/physrevb.67.085307</a>","ieee":"W. G. Schmidt, S. Glutsch, P. H. Hahn, and F. Bechstedt, “EfficientO(N2)method to solve the Bethe-Salpeter equation,” <i>Physical Review B</i>, vol. 67, p. 085307, 2003, doi: <a href=\"https://doi.org/10.1103/physrevb.67.085307\">10.1103/physrevb.67.085307</a>.","short":"W.G. Schmidt, S. Glutsch, P.H. Hahn, F. Bechstedt, Physical Review B 67 (2003) 085307.","chicago":"Schmidt, Wolf Gero, S. Glutsch, P. H. Hahn, and F. 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EfficientO(N2)method to solve the Bethe-Salpeter equation. <i>Physical Review B</i>. 2003;67:085307. doi:<a href=\"https://doi.org/10.1103/physrevb.67.085307\">10.1103/physrevb.67.085307</a>","bibtex":"@article{Schmidt_Glutsch_Hahn_Bechstedt_2003, title={EfficientO(N2)method to solve the Bethe-Salpeter equation}, volume={67}, DOI={<a href=\"https://doi.org/10.1103/physrevb.67.085307\">10.1103/physrevb.67.085307</a>}, journal={Physical Review B}, author={Schmidt, Wolf Gero and Glutsch, S. and Hahn, P. H. and Bechstedt, F.}, year={2003}, pages={085307} }"},"publication":"Physical Review B","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","date_created":"2019-10-09T13:11:33Z","intvolume":"        67","publication_status":"published","date_updated":"2025-12-16T07:21:20Z","publication_identifier":{"issn":["0163-1829","1095-3795"]},"author":[{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","id":"468"},{"last_name":"Glutsch","first_name":"S.","full_name":"Glutsch, S."},{"full_name":"Hahn, P. H.","first_name":"P. H.","last_name":"Hahn"},{"full_name":"Bechstedt, F.","last_name":"Bechstedt","first_name":"F."}],"title":"EfficientO(N2)method to solve the Bethe-Salpeter equation","status":"public","year":"2003","volume":67,"user_id":"16199","doi":"10.1103/physrevb.67.085307","language":[{"iso":"eng"}],"_id":"13734","page":"085307"},{"publication":"Physical Review B","citation":{"mla":"Seino, K., et al. “Chemisorption of Pyrrole and Polypyrrole on Si(001).” <i>Physical Review B</i>, vol. 66, 2003, p. 235323, doi:<a href=\"https://doi.org/10.1103/physrevb.66.235323\">10.1103/physrevb.66.235323</a>.","bibtex":"@article{Seino_Schmidt_Furthmüller_Bechstedt_2003, title={Chemisorption of pyrrole and polypyrrole on Si(001)}, volume={66}, DOI={<a href=\"https://doi.org/10.1103/physrevb.66.235323\">10.1103/physrevb.66.235323</a>}, journal={Physical Review B}, author={Seino, K. and Schmidt, Wolf Gero and Furthmüller, J. and Bechstedt, F.}, year={2003}, pages={235323} }","ama":"Seino K, Schmidt WG, Furthmüller J, Bechstedt F. Chemisorption of pyrrole and polypyrrole on Si(001). <i>Physical Review B</i>. 2003;66:235323. doi:<a href=\"https://doi.org/10.1103/physrevb.66.235323\">10.1103/physrevb.66.235323</a>","ieee":"K. Seino, W. G. Schmidt, J. Furthmüller, and F. Bechstedt, “Chemisorption of pyrrole and polypyrrole on Si(001),” <i>Physical Review B</i>, vol. 66, p. 235323, 2003, doi: <a href=\"https://doi.org/10.1103/physrevb.66.235323\">10.1103/physrevb.66.235323</a>.","apa":"Seino, K., Schmidt, W. G., Furthmüller, J., &#38; Bechstedt, F. (2003). Chemisorption of pyrrole and polypyrrole on Si(001). <i>Physical Review B</i>, <i>66</i>, 235323. <a href=\"https://doi.org/10.1103/physrevb.66.235323\">https://doi.org/10.1103/physrevb.66.235323</a>","short":"K. Seino, W.G. Schmidt, J. Furthmüller, F. Bechstedt, Physical Review B 66 (2003) 235323.","chicago":"Seino, K., Wolf Gero Schmidt, J. Furthmüller, and F. Bechstedt. “Chemisorption of Pyrrole and Polypyrrole on Si(001).” <i>Physical Review B</i> 66 (2003): 235323. <a href=\"https://doi.org/10.1103/physrevb.66.235323\">https://doi.org/10.1103/physrevb.66.235323</a>."},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"date_created":"2019-10-09T13:12:44Z","publication_status":"published","date_updated":"2025-12-16T07:21:01Z","intvolume":"        66","status":"public","title":"Chemisorption of pyrrole and polypyrrole on Si(001)","year":"2003","author":[{"full_name":"Seino, K.","last_name":"Seino","first_name":"K."},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468"},{"last_name":"Furthmüller","first_name":"J.","full_name":"Furthmüller, J."},{"full_name":"Bechstedt, F.","first_name":"F.","last_name":"Bechstedt"}],"publication_identifier":{"issn":["0163-1829","1095-3795"]},"user_id":"16199","doi":"10.1103/physrevb.66.235323","volume":66,"page":"235323","language":[{"iso":"eng"}],"_id":"13735"},{"volume":10,"user_id":"16199","_id":"13729","page":"221-226","status":"public","citation":{"chicago":"Schmidt, Wolf Gero, and K. Seino. “Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated from First Principles.” <i>Surface Review and Letters</i> 10, no. 2–3 (2003): 221–26. <a href=\"https://doi.org/10.1142/s0218625x03004901\">https://doi.org/10.1142/s0218625x03004901</a>.","short":"W.G. Schmidt, K. Seino, Surface Review and Letters 10 (2003) 221–226.","apa":"Schmidt, W. G., &#38; Seino, K. (2003). Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated from First Principles. <i>Surface Review and Letters</i>, <i>10</i>(2–3), 221–226. <a href=\"https://doi.org/10.1142/s0218625x03004901\">https://doi.org/10.1142/s0218625x03004901</a>","ieee":"W. G. Schmidt and K. Seino, “Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated from First Principles,” <i>Surface Review and Letters</i>, vol. 10, no. 2–3, pp. 221–226, 2003, doi: <a href=\"https://doi.org/10.1142/s0218625x03004901\">10.1142/s0218625x03004901</a>.","ama":"Schmidt WG, Seino K. Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated from First Principles. <i>Surface Review and Letters</i>. 2003;10(2-3):221-226. doi:<a href=\"https://doi.org/10.1142/s0218625x03004901\">10.1142/s0218625x03004901</a>","bibtex":"@article{Schmidt_Seino_2003, title={Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated from First Principles}, volume={10}, DOI={<a href=\"https://doi.org/10.1142/s0218625x03004901\">10.1142/s0218625x03004901</a>}, number={2–3}, journal={Surface Review and Letters}, author={Schmidt, Wolf Gero and Seino, K.}, year={2003}, pages={221–226} }","mla":"Schmidt, Wolf Gero, and K. Seino. “Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated from First Principles.” <i>Surface Review and Letters</i>, vol. 10, no. 2–3, 2003, pp. 221–26, doi:<a href=\"https://doi.org/10.1142/s0218625x03004901\">10.1142/s0218625x03004901</a>."},"doi":"10.1142/s0218625x03004901","language":[{"iso":"eng"}],"intvolume":"        10","date_updated":"2025-12-16T07:23:25Z","publication_status":"published","author":[{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","id":"468"},{"full_name":"Seino, K.","first_name":"K.","last_name":"Seino"}],"publication_identifier":{"issn":["0218-625X","1793-6667"]},"title":"Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated from First Principles","year":"2003","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","date_created":"2019-10-09T12:52:10Z","abstract":[{"lang":"eng","text":"<jats:p> The functionalization of the Si(001) surface by pyrrole and polypyrrole is investigated by means of first-principles pseudopotential calculations. We find dissociative reactions, leading to the partial fragmentation of the molecule, to be energetically most favored for pyrrole adsorption. The lowest-energy configuration for monolayer coverage is characterized by pyrrole rings bonded to the surface via Si–N linkage. In coexistence with adsorption geometries where both N and C are bonded to the surface, this structure accounts very well for the available experimental data. Chemisorption of pyrrole is found to effectively passivate the Si(001) surface, irrespective of the details of the adsorption geometry. The formation of well-ordered polypyrrole structures on Si(001) may require chemical modifications of the polypyrrole chains in order to account for the lattice mismatch. </jats:p>"}],"publication":"Surface Review and Letters","issue":"2-3"},{"status":"public","user_id":"16199","volume":10,"page":"163-167","_id":"13730","citation":{"bibtex":"@article{Hahn_Schmidt_2003, title={Surface Ordering of P-rich InP(001): Hydrogen Stabilization vs Electron Correlation}, volume={10}, DOI={<a href=\"https://doi.org/10.1142/s0218625x03004913\">10.1142/s0218625x03004913</a>}, number={2–3}, journal={Surface Review and Letters}, author={Hahn, P. H. and Schmidt, Wolf Gero}, year={2003}, pages={163–167} }","ama":"Hahn PH, Schmidt WG. Surface Ordering of P-rich InP(001): Hydrogen Stabilization vs Electron Correlation. <i>Surface Review and Letters</i>. 2003;10(2-3):163-167. doi:<a href=\"https://doi.org/10.1142/s0218625x03004913\">10.1142/s0218625x03004913</a>","mla":"Hahn, P. H., and Wolf Gero Schmidt. “Surface Ordering of P-Rich InP(001): Hydrogen Stabilization vs Electron Correlation.” <i>Surface Review and Letters</i>, vol. 10, no. 2–3, 2003, pp. 163–67, doi:<a href=\"https://doi.org/10.1142/s0218625x03004913\">10.1142/s0218625x03004913</a>.","chicago":"Hahn, P. H., and Wolf Gero Schmidt. “Surface Ordering of P-Rich InP(001): Hydrogen Stabilization vs Electron Correlation.” <i>Surface Review and Letters</i> 10, no. 2–3 (2003): 163–67. <a href=\"https://doi.org/10.1142/s0218625x03004913\">https://doi.org/10.1142/s0218625x03004913</a>.","short":"P.H. Hahn, W.G. Schmidt, Surface Review and Letters 10 (2003) 163–167.","ieee":"P. H. Hahn and W. G. Schmidt, “Surface Ordering of P-rich InP(001): Hydrogen Stabilization vs Electron Correlation,” <i>Surface Review and Letters</i>, vol. 10, no. 2–3, pp. 163–167, 2003, doi: <a href=\"https://doi.org/10.1142/s0218625x03004913\">10.1142/s0218625x03004913</a>.","apa":"Hahn, P. H., &#38; Schmidt, W. G. (2003). Surface Ordering of P-rich InP(001): Hydrogen Stabilization vs Electron Correlation. <i>Surface Review and Letters</i>, <i>10</i>(2–3), 163–167. <a href=\"https://doi.org/10.1142/s0218625x03004913\">https://doi.org/10.1142/s0218625x03004913</a>"},"date_updated":"2025-12-16T07:23:08Z","publication_status":"published","intvolume":"        10","year":"2003","title":"Surface Ordering of P-rich InP(001): Hydrogen Stabilization vs Electron Correlation","author":[{"first_name":"P. H.","last_name":"Hahn","full_name":"Hahn, P. H."},{"id":"468","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"issn":["0218-625X","1793-6667"]},"doi":"10.1142/s0218625x03004913","language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"<jats:p> The influence of hydrogen on the reconstruction of InP(001) surfaces is studied by first-principles calculations. One-monolayer phosphorus forming oppositely buckled dimers with one hydrogen adsorbed per dimer is energetically favored for a wide range of surface preparation conditions. The electronic structure and STM image calculated for this adsorbate geometry agree well with the experimental findings obtained after annealing of MOVPE-grown InP samples. The Si(001)-like surface ordering as well as the surface band gap of more than 1 eV, supposedly arising from electron correlation effects [Li et al., Phys. Rev. Lett.82, 1879 (1999)], are naturally explained by the hydrogen-stabilized surface structure favored by the total-energy calculations. </jats:p>"}],"issue":"2-3","publication":"Surface Review and Letters","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"date_created":"2019-10-09T12:57:01Z"},{"title":"P-richGaP(001)(2×1)/(2×2)surface:  A hydrogen-adsorbate structure determined from first-principles calculations","status":"public","year":"2003","publication_identifier":{"issn":["0163-1829","1095-3795"]},"author":[{"full_name":"Hahn, P. H.","last_name":"Hahn","first_name":"P. H."},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Bechstedt","first_name":"F.","full_name":"Bechstedt, F."},{"first_name":"O.","last_name":"Pulci","full_name":"Pulci, O."},{"first_name":"R.","last_name":"Del Sole","full_name":"Del Sole, R."}],"publication_status":"published","date_updated":"2025-12-16T07:23:43Z","intvolume":"        68","page":"033311","_id":"13728","language":[{"iso":"eng"}],"user_id":"16199","doi":"10.1103/physrevb.68.033311","volume":68,"publication":"Physical Review B","citation":{"short":"P.H. Hahn, W.G. Schmidt, F. Bechstedt, O. Pulci, R. Del Sole, Physical Review B 68 (2003) 033311.","chicago":"Hahn, P. H., Wolf Gero Schmidt, F. Bechstedt, O. Pulci, and R. Del Sole. “P-RichGaP(001)(2×1)/(2×2)Surface:  A Hydrogen-Adsorbate Structure Determined from First-Principles Calculations.” <i>Physical Review B</i> 68 (2003): 033311. <a href=\"https://doi.org/10.1103/physrevb.68.033311\">https://doi.org/10.1103/physrevb.68.033311</a>.","ieee":"P. H. Hahn, W. G. Schmidt, F. Bechstedt, O. Pulci, and R. Del Sole, “P-richGaP(001)(2×1)/(2×2)surface:  A hydrogen-adsorbate structure determined from first-principles calculations,” <i>Physical Review B</i>, vol. 68, p. 033311, 2003, doi: <a href=\"https://doi.org/10.1103/physrevb.68.033311\">10.1103/physrevb.68.033311</a>.","apa":"Hahn, P. H., Schmidt, W. G., Bechstedt, F., Pulci, O., &#38; Del Sole, R. (2003). P-richGaP(001)(2×1)/(2×2)surface:  A hydrogen-adsorbate structure determined from first-principles calculations. <i>Physical Review B</i>, <i>68</i>, 033311. <a href=\"https://doi.org/10.1103/physrevb.68.033311\">https://doi.org/10.1103/physrevb.68.033311</a>","bibtex":"@article{Hahn_Schmidt_Bechstedt_Pulci_Del Sole_2003, title={P-richGaP(001)(2×1)/(2×2)surface:  A hydrogen-adsorbate structure determined from first-principles calculations}, volume={68}, DOI={<a href=\"https://doi.org/10.1103/physrevb.68.033311\">10.1103/physrevb.68.033311</a>}, journal={Physical Review B}, author={Hahn, P. H. and Schmidt, Wolf Gero and Bechstedt, F. and Pulci, O. and Del Sole, R.}, year={2003}, pages={033311} }","ama":"Hahn PH, Schmidt WG, Bechstedt F, Pulci O, Del Sole R. P-richGaP(001)(2×1)/(2×2)surface:  A hydrogen-adsorbate structure determined from first-principles calculations. <i>Physical Review B</i>. 2003;68:033311. doi:<a href=\"https://doi.org/10.1103/physrevb.68.033311\">10.1103/physrevb.68.033311</a>","mla":"Hahn, P. H., et al. “P-RichGaP(001)(2×1)/(2×2)Surface:  A Hydrogen-Adsorbate Structure Determined from First-Principles Calculations.” <i>Physical Review B</i>, vol. 68, 2003, p. 033311, doi:<a href=\"https://doi.org/10.1103/physrevb.68.033311\">10.1103/physrevb.68.033311</a>."},"date_created":"2019-10-09T12:49:21Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}]},{"user_id":"16199","volume":90,"page":"126101","_id":"13733","funded_apc":"1","status":"public","citation":{"mla":"Schmidt, Wolf Gero, et al. “InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure.” <i>Physical Review Letters</i>, vol. 90, no. 12, 2003, p. 126101, doi:<a href=\"https://doi.org/10.1103/physrevlett.90.126101\">10.1103/physrevlett.90.126101</a>.","ama":"Schmidt WG, Hahn PH, Bechstedt F, et al. InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure. <i>Physical Review Letters</i>. 2003;90(12):126101. doi:<a href=\"https://doi.org/10.1103/physrevlett.90.126101\">10.1103/physrevlett.90.126101</a>","bibtex":"@article{Schmidt_Hahn_Bechstedt_Esser_Vogt_Wange_Richter_2003, title={InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure}, volume={90}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.90.126101\">10.1103/physrevlett.90.126101</a>}, number={12}, journal={Physical Review Letters}, author={Schmidt, Wolf Gero and Hahn, P. H. and Bechstedt, F. and Esser, N. and Vogt, P. and Wange, A. and Richter, W.}, year={2003}, pages={126101} }","apa":"Schmidt, W. G., Hahn, P. H., Bechstedt, F., Esser, N., Vogt, P., Wange, A., &#38; Richter, W. (2003). InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure. <i>Physical Review Letters</i>, <i>90</i>(12), 126101. <a href=\"https://doi.org/10.1103/physrevlett.90.126101\">https://doi.org/10.1103/physrevlett.90.126101</a>","ieee":"W. G. Schmidt <i>et al.</i>, “InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure,” <i>Physical Review Letters</i>, vol. 90, no. 12, p. 126101, 2003, doi: <a href=\"https://doi.org/10.1103/physrevlett.90.126101\">10.1103/physrevlett.90.126101</a>.","chicago":"Schmidt, Wolf Gero, P. H. Hahn, F. Bechstedt, N. Esser, P. Vogt, A. Wange, and W. Richter. “InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure.” <i>Physical Review Letters</i> 90, no. 12 (2003): 126101. <a href=\"https://doi.org/10.1103/physrevlett.90.126101\">https://doi.org/10.1103/physrevlett.90.126101</a>.","short":"W.G. Schmidt, P.H. Hahn, F. Bechstedt, N. Esser, P. Vogt, A. Wange, W. Richter, Physical Review Letters 90 (2003) 126101."},"doi":"10.1103/physrevlett.90.126101","language":[{"iso":"eng"}],"date_updated":"2025-12-16T07:21:42Z","publication_status":"published","intvolume":"        90","year":"2003","title":"InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure","publication_identifier":{"issn":["0031-9007","1079-7114"]},"author":[{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","id":"468"},{"full_name":"Hahn, P. H.","last_name":"Hahn","first_name":"P. H."},{"full_name":"Bechstedt, F.","first_name":"F.","last_name":"Bechstedt"},{"last_name":"Esser","first_name":"N.","full_name":"Esser, N."},{"last_name":"Vogt","first_name":"P.","full_name":"Vogt, P."},{"first_name":"A.","last_name":"Wange","full_name":"Wange, A."},{"full_name":"Richter, W.","last_name":"Richter","first_name":"W."}],"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"date_created":"2019-10-09T13:09:53Z","issue":"12","publication":"Physical Review Letters"},{"intvolume":"        68","date_updated":"2025-12-16T07:24:19Z","publication_status":"published","author":[{"full_name":"Castillo, C.","last_name":"Castillo","first_name":"C."},{"full_name":"Mendoza, Bernardo S.","last_name":"Mendoza","first_name":"Bernardo S."},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468"},{"last_name":"Hahn","first_name":"P. H.","full_name":"Hahn, P. H."},{"last_name":"Bechstedt","first_name":"F.","full_name":"Bechstedt, F."}],"publication_identifier":{"issn":["0163-1829","1095-3795"]},"status":"public","title":"Layer-by-layer analysis of surface reflectance anisotropy in semiconductors","year":"2003","volume":68,"doi":"10.1103/physrevb.68.041310","user_id":"16199","_id":"13726","language":[{"iso":"eng"}],"page":"041310(R)","citation":{"mla":"Castillo, C., et al. “Layer-by-Layer Analysis of Surface Reflectance Anisotropy in Semiconductors.” <i>Physical Review B</i>, vol. 68, 2003, p. 041310(R), doi:<a href=\"https://doi.org/10.1103/physrevb.68.041310\">10.1103/physrevb.68.041310</a>.","bibtex":"@article{Castillo_Mendoza_Schmidt_Hahn_Bechstedt_2003, title={Layer-by-layer analysis of surface reflectance anisotropy in semiconductors}, volume={68}, DOI={<a href=\"https://doi.org/10.1103/physrevb.68.041310\">10.1103/physrevb.68.041310</a>}, journal={Physical Review B}, author={Castillo, C. and Mendoza, Bernardo S. and Schmidt, Wolf Gero and Hahn, P. H. and Bechstedt, F.}, year={2003}, pages={041310(R)} }","ama":"Castillo C, Mendoza BS, Schmidt WG, Hahn PH, Bechstedt F. Layer-by-layer analysis of surface reflectance anisotropy in semiconductors. <i>Physical Review B</i>. 2003;68:041310(R). doi:<a href=\"https://doi.org/10.1103/physrevb.68.041310\">10.1103/physrevb.68.041310</a>","ieee":"C. Castillo, B. S. Mendoza, W. G. Schmidt, P. H. Hahn, and F. Bechstedt, “Layer-by-layer analysis of surface reflectance anisotropy in semiconductors,” <i>Physical Review B</i>, vol. 68, p. 041310(R), 2003, doi: <a href=\"https://doi.org/10.1103/physrevb.68.041310\">10.1103/physrevb.68.041310</a>.","apa":"Castillo, C., Mendoza, B. S., Schmidt, W. G., Hahn, P. H., &#38; Bechstedt, F. (2003). Layer-by-layer analysis of surface reflectance anisotropy in semiconductors. <i>Physical Review B</i>, <i>68</i>, 041310(R). <a href=\"https://doi.org/10.1103/physrevb.68.041310\">https://doi.org/10.1103/physrevb.68.041310</a>","short":"C. Castillo, B.S. Mendoza, W.G. Schmidt, P.H. Hahn, F. Bechstedt, Physical Review B 68 (2003) 041310(R).","chicago":"Castillo, C., Bernardo S. Mendoza, Wolf Gero Schmidt, P. H. Hahn, and F. Bechstedt. “Layer-by-Layer Analysis of Surface Reflectance Anisotropy in Semiconductors.” <i>Physical Review B</i> 68 (2003): 041310(R). <a href=\"https://doi.org/10.1103/physrevb.68.041310\">https://doi.org/10.1103/physrevb.68.041310</a>."},"publication":"Physical Review B","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","date_created":"2019-10-09T12:45:58Z"},{"doi":"10.1103/physrevb.68.035329","user_id":"16199","volume":68,"page":"035329","_id":"13727","language":[{"iso":"eng"}],"date_updated":"2025-12-16T07:24:00Z","publication_status":"published","intvolume":"        68","title":"Nanowire-induced optical anisotropy of the Si(111)-In surface","status":"public","year":"2003","author":[{"last_name":"Wang","first_name":"Shuchun","full_name":"Wang, Shuchun"},{"full_name":"Lu, Wenchang","last_name":"Lu","first_name":"Wenchang"},{"id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"},{"last_name":"Bernholc","first_name":"J.","full_name":"Bernholc, J."}],"publication_identifier":{"issn":["0163-1829","1095-3795"]},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"date_created":"2019-10-09T12:48:09Z","publication":"Physical Review B","citation":{"ama":"Wang S, Lu W, Schmidt WG, Bernholc J. Nanowire-induced optical anisotropy of the Si(111)-In surface. <i>Physical Review B</i>. 2003;68:035329. doi:<a href=\"https://doi.org/10.1103/physrevb.68.035329\">10.1103/physrevb.68.035329</a>","bibtex":"@article{Wang_Lu_Schmidt_Bernholc_2003, title={Nanowire-induced optical anisotropy of the Si(111)-In surface}, volume={68}, DOI={<a href=\"https://doi.org/10.1103/physrevb.68.035329\">10.1103/physrevb.68.035329</a>}, journal={Physical Review B}, author={Wang, Shuchun and Lu, Wenchang and Schmidt, Wolf Gero and Bernholc, J.}, year={2003}, pages={035329} }","mla":"Wang, Shuchun, et al. “Nanowire-Induced Optical Anisotropy of the Si(111)-In Surface.” <i>Physical Review B</i>, vol. 68, 2003, p. 035329, doi:<a href=\"https://doi.org/10.1103/physrevb.68.035329\">10.1103/physrevb.68.035329</a>.","chicago":"Wang, Shuchun, Wenchang Lu, Wolf Gero Schmidt, and J. Bernholc. “Nanowire-Induced Optical Anisotropy of the Si(111)-In Surface.” <i>Physical Review B</i> 68 (2003): 035329. <a href=\"https://doi.org/10.1103/physrevb.68.035329\">https://doi.org/10.1103/physrevb.68.035329</a>.","short":"S. Wang, W. Lu, W.G. Schmidt, J. Bernholc, Physical Review B 68 (2003) 035329.","apa":"Wang, S., Lu, W., Schmidt, W. G., &#38; Bernholc, J. (2003). Nanowire-induced optical anisotropy of the Si(111)-In surface. <i>Physical Review B</i>, <i>68</i>, 035329. <a href=\"https://doi.org/10.1103/physrevb.68.035329\">https://doi.org/10.1103/physrevb.68.035329</a>","ieee":"S. Wang, W. Lu, W. G. Schmidt, and J. Bernholc, “Nanowire-induced optical anisotropy of the Si(111)-In surface,” <i>Physical Review B</i>, vol. 68, p. 035329, 2003, doi: <a href=\"https://doi.org/10.1103/physrevb.68.035329\">10.1103/physrevb.68.035329</a>."}},{"citation":{"apa":"Seino, K., Schmidt, W. G., Preuss, M., &#38; Bechstedt, F. (2003). Uracil Adsorbed on Si(001):  Structure and Energetics. <i>The Journal of Physical Chemistry B</i>, <i>107</i>, 5031–5035. <a href=\"https://doi.org/10.1021/jp0342531\">https://doi.org/10.1021/jp0342531</a>","ieee":"K. Seino, W. G. Schmidt, M. Preuss, and F. Bechstedt, “Uracil Adsorbed on Si(001):  Structure and Energetics,” <i>The Journal of Physical Chemistry B</i>, vol. 107, pp. 5031–5035, 2003, doi: <a href=\"https://doi.org/10.1021/jp0342531\">10.1021/jp0342531</a>.","chicago":"Seino, K., Wolf Gero Schmidt, M. Preuss, and F. Bechstedt. “Uracil Adsorbed on Si(001):  Structure and Energetics.” <i>The Journal of Physical Chemistry B</i> 107 (2003): 5031–35. <a href=\"https://doi.org/10.1021/jp0342531\">https://doi.org/10.1021/jp0342531</a>.","short":"K. Seino, W.G. Schmidt, M. Preuss, F. Bechstedt, The Journal of Physical Chemistry B 107 (2003) 5031–5035.","mla":"Seino, K., et al. “Uracil Adsorbed on Si(001):  Structure and Energetics.” <i>The Journal of Physical Chemistry B</i>, vol. 107, 2003, pp. 5031–35, doi:<a href=\"https://doi.org/10.1021/jp0342531\">10.1021/jp0342531</a>.","ama":"Seino K, Schmidt WG, Preuss M, Bechstedt F. Uracil Adsorbed on Si(001):  Structure and Energetics. <i>The Journal of Physical Chemistry B</i>. 2003;107:5031-5035. doi:<a href=\"https://doi.org/10.1021/jp0342531\">10.1021/jp0342531</a>","bibtex":"@article{Seino_Schmidt_Preuss_Bechstedt_2003, title={Uracil Adsorbed on Si(001):  Structure and Energetics}, volume={107}, DOI={<a href=\"https://doi.org/10.1021/jp0342531\">10.1021/jp0342531</a>}, journal={The Journal of Physical Chemistry B}, author={Seino, K. and Schmidt, Wolf Gero and Preuss, M. and Bechstedt, F.}, year={2003}, pages={5031–5035} }"},"publication":"The Journal of Physical Chemistry B","date_created":"2019-10-09T13:04:10Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","publication_identifier":{"issn":["1520-6106","1520-5207"]},"author":[{"last_name":"Seino","first_name":"K.","full_name":"Seino, K."},{"full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","id":"468"},{"full_name":"Preuss, M.","first_name":"M.","last_name":"Preuss"},{"full_name":"Bechstedt, F.","last_name":"Bechstedt","first_name":"F."}],"title":"Uracil Adsorbed on Si(001):  Structure and Energetics","status":"public","year":"2003","intvolume":"       107","date_updated":"2025-12-16T07:22:12Z","publication_status":"published","language":[{"iso":"eng"}],"_id":"13732","page":"5031-5035","volume":107,"doi":"10.1021/jp0342531","user_id":"16199"}]