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Yeom, D.M. Oh, S. Wippermann, W.G. Schmidt, ACS Nano 10 (2016) 810–814.","bibtex":"@article{Yeom_Oh_Wippermann_Schmidt_2016, title={Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array}, volume={10}, DOI={<a href=\"https://doi.org/10.1021/acsnano.5b05925\">10.1021/acsnano.5b05925</a>}, journal={ACS Nano}, author={Yeom, Han Woong and Oh, Deok Mahn and Wippermann, Stefan and Schmidt, Wolf Gero}, year={2016}, pages={810–814} }","mla":"Yeom, Han Woong, et al. “Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array.” <i>ACS Nano</i>, vol. 10, 2016, pp. 810–14, doi:<a href=\"https://doi.org/10.1021/acsnano.5b05925\">10.1021/acsnano.5b05925</a>.","ieee":"H. W. Yeom, D. M. Oh, S. Wippermann, and W. G. Schmidt, “Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array,” <i>ACS Nano</i>, vol. 10, pp. 810–814, 2016, doi: <a href=\"https://doi.org/10.1021/acsnano.5b05925\">10.1021/acsnano.5b05925</a>.","chicago":"Yeom, Han Woong, Deok Mahn Oh, Stefan Wippermann, and Wolf Gero Schmidt. “Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array.” <i>ACS Nano</i> 10 (2016): 810–14. <a href=\"https://doi.org/10.1021/acsnano.5b05925\">https://doi.org/10.1021/acsnano.5b05925</a>.","apa":"Yeom, H. W., Oh, D. M., Wippermann, S., &#38; Schmidt, W. G. (2016). Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array. <i>ACS Nano</i>, <i>10</i>, 810–814. <a href=\"https://doi.org/10.1021/acsnano.5b05925\">https://doi.org/10.1021/acsnano.5b05925</a>","ama":"Yeom HW, Oh DM, Wippermann S, Schmidt WG. Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array. <i>ACS Nano</i>. 2016;10:810-814. doi:<a href=\"https://doi.org/10.1021/acsnano.5b05925\">10.1021/acsnano.5b05925</a>"},"publication_status":"published","language":[{"iso":"eng"}],"year":"2016","publication_identifier":{"issn":["1936-0851","1936-086X"]},"status":"public","date_created":"2019-10-14T14:30:19Z","funded_apc":"1","date_updated":"2025-12-16T07:53:48Z","_id":"13816","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"doi":"10.1021/acsnano.5b05925","title":"Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array","user_id":"16199","type":"journal_article","publication":"ACS Nano","page":"810-814","volume":10},{"article_number":"5554","date_updated":"2023-05-01T13:01:41Z","_id":"22947","type":"journal_article","year":"2015","publication_identifier":{"issn":["0146-9592","1539-4794"]},"language":[{"iso":"eng"}],"status":"public","publication":"Optics Letters","date_created":"2021-08-06T08:50:31Z","department":[{"_id":"15"},{"_id":"569"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"295"}],"citation":{"apa":"Oreshnikov, I., Driben, R., &#38; Yulin, A. V. (2015). Interaction of high-order solitons with external dispersive waves. <i>Optics Letters</i>, Article 5554. <a href=\"https://doi.org/10.1364/ol.40.005554\">https://doi.org/10.1364/ol.40.005554</a>","ama":"Oreshnikov I, Driben R, Yulin AV. Interaction of high-order solitons with external dispersive waves. <i>Optics Letters</i>. Published online 2015. doi:<a href=\"https://doi.org/10.1364/ol.40.005554\">10.1364/ol.40.005554</a>","chicago":"Oreshnikov, I., R. Driben, and A. V. Yulin. “Interaction of High-Order Solitons with External Dispersive Waves.” <i>Optics Letters</i>, 2015. <a href=\"https://doi.org/10.1364/ol.40.005554\">https://doi.org/10.1364/ol.40.005554</a>.","ieee":"I. Oreshnikov, R. Driben, and A. V. Yulin, “Interaction of high-order solitons with external dispersive waves,” <i>Optics Letters</i>, Art. no. 5554, 2015, doi: <a href=\"https://doi.org/10.1364/ol.40.005554\">10.1364/ol.40.005554</a>.","mla":"Oreshnikov, I., et al. “Interaction of High-Order Solitons with External Dispersive Waves.” <i>Optics Letters</i>, 5554, 2015, doi:<a href=\"https://doi.org/10.1364/ol.40.005554\">10.1364/ol.40.005554</a>.","bibtex":"@article{Oreshnikov_Driben_Yulin_2015, title={Interaction of high-order solitons with external dispersive waves}, DOI={<a href=\"https://doi.org/10.1364/ol.40.005554\">10.1364/ol.40.005554</a>}, number={5554}, journal={Optics Letters}, author={Oreshnikov, I. and Driben, R. and Yulin, A. V.}, year={2015} }","short":"I. Oreshnikov, R. Driben, A.V. Yulin, Optics Letters (2015)."},"user_id":"49063","publication_status":"published","doi":"10.1364/ol.40.005554","title":"Interaction of high-order solitons with external dispersive waves","author":[{"last_name":"Oreshnikov","first_name":"I.","full_name":"Oreshnikov, I."},{"first_name":"R.","full_name":"Driben, R.","last_name":"Driben"},{"first_name":"A. V.","full_name":"Yulin, A. V.","last_name":"Yulin"}]},{"ddc":["530"],"publication":"Journal of Physics: Condensed Matter","quality_controlled":"1","type":"journal_article","volume":27,"article_number":"385402","issue":"38","title":"Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory","file":[{"description":"© 2015 IOP Publishing Ltd","creator":"schindlm","file_size":1793430,"access_level":"closed","title":"Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory","file_name":"Friedrich_2015_J._Phys. _Condens._Matter_27_385402.pdf","file_id":"18578","content_type":"application/pdf","date_created":"2020-08-28T14:24:23Z","relation":"main_file","date_updated":"2020-08-30T14:46:56Z"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"69","name":"TRR 142 - Subproject B4"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"doi":"10.1088/0953-8984/27/38/385402","pmid":"1","has_accepted_license":"1","abstract":[{"text":"The vibrational properties of stoichiometric LiNbO3 are analyzed within density-functional perturbation theory in order to obtain the complete phonon dispersion of the material. The phonon density of states of the ferroelectric (paraelectric) phase shows two (one) distinct band gaps separating the high-frequency (~800 cm−1) optical branches from the continuum of acoustic and lower optical phonon states. This result leads to specific heat capacites in close agreement with experimental measurements in the range 0–350 K and a Debye temperature of 574 K. The calculated zero-point renormalization of the electronic Kohn–Sham eigenvalues reveals a strong dependence on the phonon wave vectors, especially near Γ. Integrated over all phonon modes, our results indicate a vibrational correction of the electronic band gap of 0.41 eV at 0 K, which is in excellent agreement with the extrapolated temperature-dependent measurements.","lang":"eng"}],"user_id":"16199","external_id":{"isi":["000362549700004"],"pmid":["26337951"]},"date_created":"2019-05-29T08:41:18Z","publisher":"IOP Publishing","language":[{"iso":"eng"}],"publication_identifier":{"eissn":["1361-648X"],"issn":["0953-8984"]},"year":"2015","status":"public","file_date_updated":"2020-08-30T14:46:56Z","_id":"10030","isi":"1","date_updated":"2025-12-05T10:00:42Z","article_type":"original","author":[{"full_name":"Friedrich, Michael","first_name":"Michael","last_name":"Friedrich"},{"last_name":"Riefer","first_name":"Arthur","full_name":"Riefer, Arthur"},{"last_name":"Sanna","full_name":"Sanna, Simone","first_name":"Simone"},{"orcid":"0000-0002-2717-5076","id":"468","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"},{"full_name":"Schindlmayr, Arno","first_name":"Arno","id":"458","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X"}],"intvolume":"        27","citation":{"bibtex":"@article{Friedrich_Riefer_Sanna_Schmidt_Schindlmayr_2015, title={Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory}, volume={27}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">10.1088/0953-8984/27/38/385402</a>}, number={38385402}, journal={Journal of Physics: Condensed Matter}, publisher={IOP Publishing}, author={Friedrich, Michael and Riefer, Arthur and Sanna, Simone and Schmidt, Wolf Gero and Schindlmayr, Arno}, year={2015} }","mla":"Friedrich, Michael, et al. “Phonon Dispersion and Zero-Point Renormalization of LiNbO3 from Density-Functional Perturbation Theory.” <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 38, 385402, IOP Publishing, 2015, doi:<a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">10.1088/0953-8984/27/38/385402</a>.","short":"M. Friedrich, A. Riefer, S. Sanna, W.G. Schmidt, A. Schindlmayr, Journal of Physics: Condensed Matter 27 (2015).","ama":"Friedrich M, Riefer A, Sanna S, Schmidt WG, Schindlmayr A. Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory. <i>Journal of Physics: Condensed Matter</i>. 2015;27(38). doi:<a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">10.1088/0953-8984/27/38/385402</a>","apa":"Friedrich, M., Riefer, A., Sanna, S., Schmidt, W. G., &#38; Schindlmayr, A. (2015). Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory. <i>Journal of Physics: Condensed Matter</i>, <i>27</i>(38), Article 385402. <a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">https://doi.org/10.1088/0953-8984/27/38/385402</a>","ieee":"M. Friedrich, A. Riefer, S. Sanna, W. G. Schmidt, and A. Schindlmayr, “Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory,” <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 38, Art. no. 385402, 2015, doi: <a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">10.1088/0953-8984/27/38/385402</a>.","chicago":"Friedrich, Michael, Arthur Riefer, Simone Sanna, Wolf Gero Schmidt, and Arno Schindlmayr. “Phonon Dispersion and Zero-Point Renormalization of LiNbO3 from Density-Functional Perturbation Theory.” <i>Journal of Physics: Condensed Matter</i> 27, no. 38 (2015). <a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">https://doi.org/10.1088/0953-8984/27/38/385402</a>."},"publication_status":"published","department":[{"_id":"295"},{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"15"},{"_id":"35"},{"_id":"27"}]},{"publication_status":"published","user_id":"16199","citation":{"mla":"Müllegger, Stefan, et al. “Mechanism for Nuclear and Electron Spin Excitation by Radio Frequency Current.” <i>Physical Review B</i>, vol. 92, no. 22, 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.92.220418\">10.1103/physrevb.92.220418</a>.","bibtex":"@article{Müllegger_Rauls_Gerstmann_Tebi_Serrano_Wiespointner-Baumgarthuber_Schmidt_Koch_2015, title={Mechanism for nuclear and electron spin excitation by radio frequency current}, volume={92}, DOI={<a href=\"https://doi.org/10.1103/physrevb.92.220418\">10.1103/physrevb.92.220418</a>}, number={22}, journal={Physical Review B}, author={Müllegger, Stefan and Rauls, Eva and Gerstmann, Uwe and Tebi, Stefano and Serrano, Giulia and Wiespointner-Baumgarthuber, Stefan and Schmidt, Wolf Gero and Koch, Reinhold}, year={2015} }","short":"S. Müllegger, E. Rauls, U. Gerstmann, S. Tebi, G. Serrano, S. Wiespointner-Baumgarthuber, W.G. Schmidt, R. Koch, Physical Review B 92 (2015).","ama":"Müllegger S, Rauls E, Gerstmann U, et al. Mechanism for nuclear and electron spin excitation by radio frequency current. <i>Physical Review B</i>. 2015;92(22). doi:<a href=\"https://doi.org/10.1103/physrevb.92.220418\">10.1103/physrevb.92.220418</a>","apa":"Müllegger, S., Rauls, E., Gerstmann, U., Tebi, S., Serrano, G., Wiespointner-Baumgarthuber, S., Schmidt, W. G., &#38; Koch, R. (2015). Mechanism for nuclear and electron spin excitation by radio frequency current. <i>Physical Review B</i>, <i>92</i>(22). <a href=\"https://doi.org/10.1103/physrevb.92.220418\">https://doi.org/10.1103/physrevb.92.220418</a>","chicago":"Müllegger, Stefan, Eva Rauls, Uwe Gerstmann, Stefano Tebi, Giulia Serrano, Stefan Wiespointner-Baumgarthuber, Wolf Gero Schmidt, and Reinhold Koch. “Mechanism for Nuclear and Electron Spin Excitation by Radio Frequency Current.” <i>Physical Review B</i> 92, no. 22 (2015). <a href=\"https://doi.org/10.1103/physrevb.92.220418\">https://doi.org/10.1103/physrevb.92.220418</a>.","ieee":"S. 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Edler, I. Miccoli, S. Demuth, H. Pfnür, S. Wippermann, A. Lücke, W.G. Schmidt, C. Tegenkamp, Physical Review B 92 (2015).","bibtex":"@article{Edler_Miccoli_Demuth_Pfnür_Wippermann_Lücke_Schmidt_Tegenkamp_2015, title={Interwire coupling forIn(4×1)/Si(111) probed by surface transport}, volume={92}, DOI={<a href=\"https://doi.org/10.1103/physrevb.92.085426\">10.1103/physrevb.92.085426</a>}, number={8}, journal={Physical Review B}, author={Edler, F. and Miccoli, I. and Demuth, S. and Pfnür, H. and Wippermann, S. and Lücke, A. and Schmidt, Wolf Gero and Tegenkamp, C.}, year={2015} }","mla":"Edler, F., et al. “Interwire Coupling ForIn(4×1)/Si(111) Probed by Surface Transport.” <i>Physical Review B</i>, vol. 92, no. 8, 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.92.085426\">10.1103/physrevb.92.085426</a>.","ieee":"F. Edler <i>et al.</i>, “Interwire coupling forIn(4×1)/Si(111) probed by surface transport,” <i>Physical Review B</i>, vol. 92, no. 8, 2015, doi: <a href=\"https://doi.org/10.1103/physrevb.92.085426\">10.1103/physrevb.92.085426</a>.","chicago":"Edler, F., I. Miccoli, S. Demuth, H. Pfnür, S. Wippermann, A. Lücke, Wolf Gero Schmidt, and C. Tegenkamp. “Interwire Coupling ForIn(4×1)/Si(111) Probed by Surface Transport.” <i>Physical Review B</i> 92, no. 8 (2015). <a href=\"https://doi.org/10.1103/physrevb.92.085426\">https://doi.org/10.1103/physrevb.92.085426</a>.","ama":"Edler F, Miccoli I, Demuth S, et al. Interwire coupling forIn(4×1)/Si(111) probed by surface transport. <i>Physical Review B</i>. 2015;92(8). doi:<a href=\"https://doi.org/10.1103/physrevb.92.085426\">10.1103/physrevb.92.085426</a>","apa":"Edler, F., Miccoli, I., Demuth, S., Pfnür, H., Wippermann, S., Lücke, A., Schmidt, W. G., &#38; Tegenkamp, C. (2015). Interwire coupling forIn(4×1)/Si(111) probed by surface transport. <i>Physical Review B</i>, <i>92</i>(8). <a href=\"https://doi.org/10.1103/physrevb.92.085426\">https://doi.org/10.1103/physrevb.92.085426</a>"},"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"27"}],"author":[{"last_name":"Edler","full_name":"Edler, F.","first_name":"F."},{"last_name":"Miccoli","first_name":"I.","full_name":"Miccoli, I."},{"last_name":"Demuth","first_name":"S.","full_name":"Demuth, S."},{"last_name":"Pfnür","full_name":"Pfnür, H.","first_name":"H."},{"last_name":"Wippermann","first_name":"S.","full_name":"Wippermann, S."},{"full_name":"Lücke, A.","first_name":"A.","last_name":"Lücke"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"},{"last_name":"Tegenkamp","full_name":"Tegenkamp, C.","first_name":"C."}],"title":"Interwire coupling forIn(4×1)/Si(111) probed by surface transport","doi":"10.1103/physrevb.92.085426","intvolume":"        92","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}]},{"citation":{"short":"H. Aldahhak, E. Rauls, W.G. Schmidt, Surface Science (2015) 260–265.","bibtex":"@article{Aldahhak_Rauls_Schmidt_2015, title={Diindenoperylene adsorption on Cu(111) studied with density-functional theory}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2015.03.007\">10.1016/j.susc.2015.03.007</a>}, journal={Surface Science}, author={Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2015}, pages={260–265} }","mla":"Aldahhak, Hazem, et al. “Diindenoperylene Adsorption on Cu(111) Studied with Density-Functional Theory.” <i>Surface Science</i>, 2015, pp. 260–65, doi:<a href=\"https://doi.org/10.1016/j.susc.2015.03.007\">10.1016/j.susc.2015.03.007</a>.","ieee":"H. Aldahhak, E. Rauls, and W. G. Schmidt, “Diindenoperylene adsorption on Cu(111) studied with density-functional theory,” <i>Surface Science</i>, pp. 260–265, 2015, doi: <a href=\"https://doi.org/10.1016/j.susc.2015.03.007\">10.1016/j.susc.2015.03.007</a>.","chicago":"Aldahhak, Hazem, E. 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Klein <i>et al.</i>, “Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films,” <i>Physical Review B</i>, vol. 91, no. 19, 2015, doi: <a href=\"https://doi.org/10.1103/physrevb.91.195441\">10.1103/physrevb.91.195441</a>.","chicago":"Klein, C., N. J. Vollmers, Uwe Gerstmann, P. Zahl, D. Lükermann, G. Jnawali, H. Pfnür, et al. “Barrier-Free Subsurface Incorporation of 3d Metal Atoms into Bi(111) Films.” <i>Physical Review B</i> 91, no. 19 (2015). <a href=\"https://doi.org/10.1103/physrevb.91.195441\">https://doi.org/10.1103/physrevb.91.195441</a>.","ama":"Klein C, Vollmers NJ, Gerstmann U, et al. Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films. <i>Physical Review B</i>. 2015;91(19). doi:<a href=\"https://doi.org/10.1103/physrevb.91.195441\">10.1103/physrevb.91.195441</a>","apa":"Klein, C., Vollmers, N. J., Gerstmann, U., Zahl, P., Lükermann, D., Jnawali, G., Pfnür, H., Tegenkamp, C., Sutter, P., Schmidt, W. G., &#38; Horn-von Hoegen, M. (2015). Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films. <i>Physical Review B</i>, <i>91</i>(19). <a href=\"https://doi.org/10.1103/physrevb.91.195441\">https://doi.org/10.1103/physrevb.91.195441</a>","short":"C. Klein, N.J. Vollmers, U. Gerstmann, P. Zahl, D. Lükermann, G. Jnawali, H. Pfnür, C. Tegenkamp, P. Sutter, W.G. Schmidt, M. Horn-von Hoegen, Physical Review B 91 (2015).","bibtex":"@article{Klein_Vollmers_Gerstmann_Zahl_Lükermann_Jnawali_Pfnür_Tegenkamp_Sutter_Schmidt_et al._2015, title={Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films}, volume={91}, DOI={<a href=\"https://doi.org/10.1103/physrevb.91.195441\">10.1103/physrevb.91.195441</a>}, number={19}, journal={Physical Review B}, author={Klein, C. and Vollmers, N. J. and Gerstmann, Uwe and Zahl, P. and Lükermann, D. and Jnawali, G. and Pfnür, H. and Tegenkamp, C. and Sutter, P. and Schmidt, Wolf Gero and et al.}, year={2015} }","mla":"Klein, C., et al. “Barrier-Free Subsurface Incorporation of 3d Metal Atoms into Bi(111) Films.” <i>Physical Review B</i>, vol. 91, no. 19, 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.91.195441\">10.1103/physrevb.91.195441</a>."},"user_id":"16199","publication_status":"published","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"title":"Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films","author":[{"last_name":"Klein","first_name":"C.","full_name":"Klein, C."},{"last_name":"Vollmers","full_name":"Vollmers, N. J.","first_name":"N. 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Sanna, C. Dues, and W. G. Schmidt, “Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles,” <i>Computational Materials Science</i>, vol. 103, pp. 145–150, 2015, doi: <a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">10.1016/j.commatsci.2015.03.025</a>.","chicago":"Sanna, S., C. Dues, and Wolf Gero Schmidt. “Modeling Atomic Force Microscopy at LiNbO 3 Surfaces from First-Principles.” <i>Computational Materials Science</i> 103 (2015): 145–50. <a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">https://doi.org/10.1016/j.commatsci.2015.03.025</a>.","ama":"Sanna S, Dues C, Schmidt WG. Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles. <i>Computational Materials Science</i>. 2015;103:145-150. doi:<a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">10.1016/j.commatsci.2015.03.025</a>","apa":"Sanna, S., Dues, C., &#38; Schmidt, W. G. (2015). Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles. <i>Computational Materials Science</i>, <i>103</i>, 145–150. <a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">https://doi.org/10.1016/j.commatsci.2015.03.025</a>","short":"S. Sanna, C. Dues, W.G. Schmidt, Computational Materials Science 103 (2015) 145–150.","bibtex":"@article{Sanna_Dues_Schmidt_2015, title={Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles}, volume={103}, DOI={<a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">10.1016/j.commatsci.2015.03.025</a>}, journal={Computational Materials Science}, author={Sanna, S. and Dues, C. and Schmidt, Wolf Gero}, year={2015}, pages={145–150} }","mla":"Sanna, S., et al. “Modeling Atomic Force Microscopy at LiNbO 3 Surfaces from First-Principles.” <i>Computational Materials Science</i>, vol. 103, 2015, pp. 145–50, doi:<a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">10.1016/j.commatsci.2015.03.025</a>."},"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"},{"_id":"27"}]},{"author":[{"last_name":"Aldahhak","id":"26687","first_name":"Hazem","full_name":"Aldahhak, Hazem"},{"last_name":"Matencio","first_name":"S.","full_name":"Matencio, S."},{"first_name":"E.","full_name":"Barrena, E.","last_name":"Barrena"},{"first_name":"C.","full_name":"Ocal, C.","last_name":"Ocal"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"last_name":"Rauls","full_name":"Rauls, E.","first_name":"E."}],"title":"Structure formation in diindenoperylene thin films on copper(111)","doi":"10.1039/c4cp05271d","abstract":[{"lang":"eng","text":"<p>First-principles calculations were combined with scanning tunneling microscopy (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules on Cu(111) surfaces.</p>"}],"intvolume":"        17","user_id":"16199","publication_status":"published","citation":{"short":"H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W.G. Schmidt, E. Rauls, Physical Chemistry Chemical Physics 17 (2015) 8776–8783.","mla":"Aldahhak, Hazem, et al. “Structure Formation in Diindenoperylene Thin Films on Copper(111).” <i>Physical Chemistry Chemical Physics</i>, vol. 17, 2015, pp. 8776–83, doi:<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>.","bibtex":"@article{Aldahhak_Matencio_Barrena_Ocal_Schmidt_Rauls_2015, title={Structure formation in diindenoperylene thin films on copper(111)}, volume={17}, DOI={<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>}, journal={Physical Chemistry Chemical Physics}, author={Aldahhak, Hazem and Matencio, S. and Barrena, E. and Ocal, C. and Schmidt, Wolf Gero and Rauls, E.}, year={2015}, pages={8776–8783} }","chicago":"Aldahhak, Hazem, S. Matencio, E. Barrena, C. Ocal, Wolf Gero Schmidt, and E. Rauls. “Structure Formation in Diindenoperylene Thin Films on Copper(111).” <i>Physical Chemistry Chemical Physics</i> 17 (2015): 8776–83. <a href=\"https://doi.org/10.1039/c4cp05271d\">https://doi.org/10.1039/c4cp05271d</a>.","ieee":"H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W. G. Schmidt, and E. Rauls, “Structure formation in diindenoperylene thin films on copper(111),” <i>Physical Chemistry Chemical Physics</i>, vol. 17, pp. 8776–8783, 2015, doi: <a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>.","apa":"Aldahhak, H., Matencio, S., Barrena, E., Ocal, C., Schmidt, W. G., &#38; Rauls, E. (2015). Structure formation in diindenoperylene thin films on copper(111). <i>Physical Chemistry Chemical Physics</i>, <i>17</i>, 8776–8783. <a href=\"https://doi.org/10.1039/c4cp05271d\">https://doi.org/10.1039/c4cp05271d</a>","ama":"Aldahhak H, Matencio S, Barrena E, Ocal C, Schmidt WG, Rauls E. 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Sanson, A. Zaltron, N. Argiolas, C. Sada, M. Bazzan, W.G. Schmidt, S. Sanna, Physical Review B 91 (2015).","bibtex":"@article{Sanson_Zaltron_Argiolas_Sada_Bazzan_Schmidt_Sanna_2015, title={Polaronic deformation at theFe2+/3+impurity site inFe:LiNbO3crystals}, volume={91}, DOI={<a href=\"https://doi.org/10.1103/physrevb.91.094109\">10.1103/physrevb.91.094109</a>}, journal={Physical Review B}, author={Sanson, A. and Zaltron, A. and Argiolas, N. and Sada, C. and Bazzan, M. and Schmidt, Wolf Gero and Sanna, S.}, year={2015} }","mla":"Sanson, A., et al. “Polaronic Deformation at TheFe2+/3+impurity Site InFe:LiNbO3crystals.” <i>Physical Review B</i>, vol. 91, 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.91.094109\">10.1103/physrevb.91.094109</a>.","ieee":"A. 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Polaronic deformation at theFe2+/3+impurity site inFe:LiNbO3crystals. <i>Physical Review B</i>, <i>91</i>. <a href=\"https://doi.org/10.1103/physrevb.91.094109\">https://doi.org/10.1103/physrevb.91.094109</a>"},"publication_status":"published","user_id":"16199","language":[{"iso":"eng"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"year":"2015","type":"journal_article","status":"public","date_created":"2019-09-30T13:19:05Z","publication":"Physical Review B","date_updated":"2025-12-05T10:36:22Z","_id":"13506","volume":91},{"title":"Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT","author":[{"full_name":"Lücke, A.","first_name":"A.","last_name":"Lücke"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"},{"full_name":"Rauls, E.","first_name":"E.","last_name":"Rauls"},{"last_name":"Ortmann","first_name":"F.","full_name":"Ortmann, F."},{"full_name":"Gerstmann, Uwe","first_name":"Uwe","last_name":"Gerstmann","id":"171","orcid":"0000-0002-4476-223X"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"intvolume":"       119","doi":"10.1021/acs.jpcb.5b03615","citation":{"short":"A. Lücke, W.G. Schmidt, E. Rauls, F. Ortmann, U. Gerstmann, The Journal of Physical Chemistry B 119 (2015) 6481–6491.","mla":"Lücke, A., et al. “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT.” <i>The Journal of Physical Chemistry B</i>, vol. 119, 2015, pp. 6481–91, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>.","bibtex":"@article{Lücke_Schmidt_Rauls_Ortmann_Gerstmann_2015, title={Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT}, volume={119}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>}, journal={The Journal of Physical Chemistry B}, author={Lücke, A. and Schmidt, Wolf Gero and Rauls, E. and Ortmann, F. and Gerstmann, Uwe}, year={2015}, pages={6481–6491} }","chicago":"Lücke, A., Wolf Gero Schmidt, E. Rauls, F. Ortmann, and Uwe Gerstmann. “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT.” <i>The Journal of Physical Chemistry B</i> 119 (2015): 6481–91. <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">https://doi.org/10.1021/acs.jpcb.5b03615</a>.","ieee":"A. Lücke, W. G. Schmidt, E. Rauls, F. Ortmann, and U. Gerstmann, “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT,” <i>The Journal of Physical Chemistry B</i>, vol. 119, pp. 6481–6491, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>.","apa":"Lücke, A., Schmidt, W. G., Rauls, E., Ortmann, F., &#38; Gerstmann, U. (2015). Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT. <i>The Journal of Physical Chemistry B</i>, <i>119</i>, 6481–6491. <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">https://doi.org/10.1021/acs.jpcb.5b03615</a>","ama":"Lücke A, Schmidt WG, Rauls E, Ortmann F, Gerstmann U. Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT. <i>The Journal of Physical Chemistry B</i>. 2015;119:6481-6491. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>"},"user_id":"16199","publication_status":"published","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"publication":"The Journal of Physical Chemistry B","date_created":"2019-09-30T12:55:43Z","type":"journal_article","year":"2015","publication_identifier":{"issn":["1520-6106","1520-5207"]},"language":[{"iso":"eng"}],"status":"public","page":"6481-6491","_id":"13500","volume":119,"date_updated":"2025-12-05T10:38:44Z"},{"page":"8776-8783","_id":"13503","volume":17,"date_updated":"2025-12-05T10:37:42Z","publication":"Physical Chemistry Chemical Physics","date_created":"2019-09-30T13:03:08Z","year":"2015","type":"journal_article","publication_identifier":{"issn":["1463-9076","1463-9084"]},"language":[{"iso":"eng"}],"status":"public","citation":{"ieee":"H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W. G. Schmidt, and E. Rauls, “Structure formation in diindenoperylene thin films on copper(111),” <i>Physical Chemistry Chemical Physics</i>, vol. 17, pp. 8776–8783, 2015, doi: <a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>.","chicago":"Aldahhak, Hazem, S. Matencio, E. Barrena, C. Ocal, Wolf Gero Schmidt, and E. Rauls. “Structure Formation in Diindenoperylene Thin Films on Copper(111).” <i>Physical Chemistry Chemical Physics</i> 17 (2015): 8776–83. <a href=\"https://doi.org/10.1039/c4cp05271d\">https://doi.org/10.1039/c4cp05271d</a>.","short":"H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W.G. Schmidt, E. Rauls, Physical Chemistry Chemical Physics 17 (2015) 8776–8783.","apa":"Aldahhak, H., Matencio, S., Barrena, E., Ocal, C., Schmidt, W. G., &#38; Rauls, E. (2015). Structure formation in diindenoperylene thin films on copper(111). <i>Physical Chemistry Chemical Physics</i>, <i>17</i>, 8776–8783. <a href=\"https://doi.org/10.1039/c4cp05271d\">https://doi.org/10.1039/c4cp05271d</a>","bibtex":"@article{Aldahhak_Matencio_Barrena_Ocal_Schmidt_Rauls_2015, title={Structure formation in diindenoperylene thin films on copper(111)}, volume={17}, DOI={<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>}, journal={Physical Chemistry Chemical Physics}, author={Aldahhak, Hazem and Matencio, S. and Barrena, E. and Ocal, C. and Schmidt, Wolf Gero and Rauls, E.}, year={2015}, pages={8776–8783} }","ama":"Aldahhak H, Matencio S, Barrena E, Ocal C, Schmidt WG, Rauls E. Structure formation in diindenoperylene thin films on copper(111). <i>Physical Chemistry Chemical Physics</i>. 2015;17:8776-8783. doi:<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>","mla":"Aldahhak, Hazem, et al. “Structure Formation in Diindenoperylene Thin Films on Copper(111).” <i>Physical Chemistry Chemical Physics</i>, vol. 17, 2015, pp. 8776–83, doi:<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>."},"user_id":"16199","publication_status":"published","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"title":"Structure formation in diindenoperylene thin films on copper(111)","author":[{"last_name":"Aldahhak","full_name":"Aldahhak, Hazem","first_name":"Hazem"},{"last_name":"Matencio","full_name":"Matencio, S.","first_name":"S."},{"full_name":"Barrena, E.","first_name":"E.","last_name":"Barrena"},{"last_name":"Ocal","first_name":"C.","full_name":"Ocal, C."},{"orcid":"0000-0002-2717-5076","id":"468","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"},{"full_name":"Rauls, E.","first_name":"E.","last_name":"Rauls"}],"intvolume":"        17","abstract":[{"lang":"eng","text":"<p>First-principles calculations were combined with scanning tunneling microscopy (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules on Cu(111) surfaces.</p>"}],"doi":"10.1039/c4cp05271d"},{"status":"public","year":"2015","type":"journal_article","publication_identifier":{"issn":["1932-7447","1932-7455"]},"language":[{"iso":"eng"}],"publication":"The Journal of Physical Chemistry C","date_created":"2019-09-30T12:50:03Z","date_updated":"2025-12-05T10:39:10Z","volume":119,"page":"16947-16953","_id":"13499","intvolume":"       119","doi":"10.1021/acs.jpcc.5b03816","author":[{"last_name":"Thissen","first_name":"Peter","full_name":"Thissen, Peter"},{"full_name":"Fuchs, Ehud","first_name":"Ehud","last_name":"Fuchs"},{"first_name":"Katy","full_name":"Roodenko, Katy","last_name":"Roodenko"},{"first_name":"Tatiana","full_name":"Peixoto, Tatiana","last_name":"Peixoto"},{"last_name":"Batchelor","first_name":"Ben","full_name":"Batchelor, Ben"},{"full_name":"Smith, Dennis","first_name":"Dennis","last_name":"Smith"},{"id":"468","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076"},{"last_name":"Chabal","full_name":"Chabal, Yves","first_name":"Yves"}],"title":"Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"user_id":"16199","publication_status":"published","citation":{"ieee":"P. Thissen <i>et al.</i>, “Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol,” <i>The Journal of Physical Chemistry C</i>, vol. 119, pp. 16947–16953, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">10.1021/acs.jpcc.5b03816</a>.","short":"P. Thissen, E. Fuchs, K. Roodenko, T. Peixoto, B. Batchelor, D. Smith, W.G. Schmidt, Y. Chabal, The Journal of Physical Chemistry C 119 (2015) 16947–16953.","chicago":"Thissen, Peter, Ehud Fuchs, Katy Roodenko, Tatiana Peixoto, Ben Batchelor, Dennis Smith, Wolf Gero Schmidt, and Yves Chabal. “Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol.” <i>The Journal of Physical Chemistry C</i> 119 (2015): 16947–53. <a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">https://doi.org/10.1021/acs.jpcc.5b03816</a>.","apa":"Thissen, P., Fuchs, E., Roodenko, K., Peixoto, T., Batchelor, B., Smith, D., Schmidt, W. G., &#38; Chabal, Y. (2015). Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol. <i>The Journal of Physical Chemistry C</i>, <i>119</i>, 16947–16953. <a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">https://doi.org/10.1021/acs.jpcc.5b03816</a>","ama":"Thissen P, Fuchs E, Roodenko K, et al. Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol. <i>The Journal of Physical Chemistry C</i>. 2015;119:16947-16953. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">10.1021/acs.jpcc.5b03816</a>","bibtex":"@article{Thissen_Fuchs_Roodenko_Peixoto_Batchelor_Smith_Schmidt_Chabal_2015, title={Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol}, volume={119}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">10.1021/acs.jpcc.5b03816</a>}, journal={The Journal of Physical Chemistry C}, author={Thissen, Peter and Fuchs, Ehud and Roodenko, Katy and Peixoto, Tatiana and Batchelor, Ben and Smith, Dennis and Schmidt, Wolf Gero and Chabal, Yves}, year={2015}, pages={16947–16953} }","mla":"Thissen, Peter, et al. “Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol.” <i>The Journal of Physical Chemistry C</i>, vol. 119, 2015, pp. 16947–53, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">10.1021/acs.jpcc.5b03816</a>."}}]
