[{"citation":{"apa":"Ostwald, R., Bartel, T., &#38; Menzel, A. (2012). Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel. <i>Computational Materials Science</i>, <i>64</i>, 12–16. <a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">https://doi.org/10.1016/j.commatsci.2012.05.015</a>","mla":"Ostwald, Richard, et al. “Phase-Transformations Interacting with Plasticity – A Micro-Sphere Model Applied to TRIP Steel.” <i>Computational Materials Science</i>, vol. 64, Elsevier BV, 2012, pp. 12–16, doi:<a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">10.1016/j.commatsci.2012.05.015</a>.","ieee":"R. Ostwald, T. Bartel, and A. Menzel, “Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel,” <i>Computational Materials Science</i>, vol. 64, pp. 12–16, 2012, doi: <a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">10.1016/j.commatsci.2012.05.015</a>.","chicago":"Ostwald, Richard, Thorsten Bartel, and Andreas Menzel. “Phase-Transformations Interacting with Plasticity – A Micro-Sphere Model Applied to TRIP Steel.” <i>Computational Materials Science</i> 64 (2012): 12–16. <a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">https://doi.org/10.1016/j.commatsci.2012.05.015</a>.","ama":"Ostwald R, Bartel T, Menzel A. Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel. <i>Computational Materials Science</i>. 2012;64:12-16. doi:<a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">10.1016/j.commatsci.2012.05.015</a>","short":"R. Ostwald, T. Bartel, A. Menzel, Computational Materials Science 64 (2012) 12–16.","bibtex":"@article{Ostwald_Bartel_Menzel_2012, title={Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel}, volume={64}, DOI={<a href=\"https://doi.org/10.1016/j.commatsci.2012.05.015\">10.1016/j.commatsci.2012.05.015</a>}, journal={Computational Materials Science}, publisher={Elsevier BV}, author={Ostwald, Richard and Bartel, Thorsten and Menzel, Andreas}, year={2012}, pages={12–16} }"},"quality_controlled":"1","status":"public","page":"12-16","publisher":"Elsevier BV","_id":"62787","user_id":"85414","volume":64,"publication":"Computational Materials Science","date_created":"2025-12-03T13:16:44Z","type":"journal_article","department":[{"_id":"952"},{"_id":"321"}],"title":"Phase-transformations interacting with plasticity – A micro-sphere model applied to TRIP steel","year":"2012","author":[{"full_name":"Ostwald, Richard","orcid":"0000-0003-2147-8444","first_name":"Richard","last_name":"Ostwald","id":"106876"},{"first_name":"Thorsten","last_name":"Bartel","full_name":"Bartel, Thorsten"},{"full_name":"Menzel, Andreas","first_name":"Andreas","last_name":"Menzel"}],"publication_identifier":{"issn":["0927-0256"]},"date_updated":"2025-12-03T13:17:26Z","publication_status":"published","intvolume":"        64","language":[{"iso":"eng"}],"doi":"10.1016/j.commatsci.2012.05.015"},{"quality_controlled":"1","citation":{"ama":"Fedorov FS, Linnemann J, Tschulik K, Giebeler L, Uhlemann M, Gebert A. Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes. <i>Electrochimica Acta</i>. 2012;90:166-170. doi:<a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">10.1016/j.electacta.2012.11.123</a>","bibtex":"@article{Fedorov_Linnemann_Tschulik_Giebeler_Uhlemann_Gebert_2012, title={Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes}, volume={90}, DOI={<a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">10.1016/j.electacta.2012.11.123</a>}, journal={Electrochimica Acta}, publisher={Elsevier BV}, author={Fedorov, Fedor S. and Linnemann, Julia and Tschulik, Kristina and Giebeler, Lars and Uhlemann, Margitta and Gebert, Annett}, year={2012}, pages={166–170} }","mla":"Fedorov, Fedor S., et al. “Capacitance Performance of Cobalt Hydroxide-Based Capacitors with Utilization of near-Neutral Electrolytes.” <i>Electrochimica Acta</i>, vol. 90, Elsevier BV, 2012, pp. 166–70, doi:<a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">10.1016/j.electacta.2012.11.123</a>.","chicago":"Fedorov, Fedor S., Julia Linnemann, Kristina Tschulik, Lars Giebeler, Margitta Uhlemann, and Annett Gebert. “Capacitance Performance of Cobalt Hydroxide-Based Capacitors with Utilization of near-Neutral Electrolytes.” <i>Electrochimica Acta</i> 90 (2012): 166–70. <a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">https://doi.org/10.1016/j.electacta.2012.11.123</a>.","short":"F.S. Fedorov, J. Linnemann, K. Tschulik, L. Giebeler, M. Uhlemann, A. Gebert, Electrochimica Acta 90 (2012) 166–170.","apa":"Fedorov, F. S., Linnemann, J., Tschulik, K., Giebeler, L., Uhlemann, M., &#38; Gebert, A. (2012). Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes. <i>Electrochimica Acta</i>, <i>90</i>, 166–170. <a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">https://doi.org/10.1016/j.electacta.2012.11.123</a>","ieee":"F. S. Fedorov, J. Linnemann, K. Tschulik, L. Giebeler, M. Uhlemann, and A. Gebert, “Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes,” <i>Electrochimica Acta</i>, vol. 90, pp. 166–170, 2012, doi: <a href=\"https://doi.org/10.1016/j.electacta.2012.11.123\">10.1016/j.electacta.2012.11.123</a>."},"status":"public","volume":90,"user_id":"116779","_id":"62808","publisher":"Elsevier BV","page":"166-170","extern":"1","abstract":[{"lang":"eng","text":"Conventional alkaline solutions used for capacitive performance of electrodeposited cobalt hydroxides have a number of disadvantages as they are corrosive, environmentally unfriendly and provide a small working potential range. In this study, the capacitive properties of electrodeposited cobalt hydroxide/oxide were investigated in 1 M Na2SO4 solution with pH 5.5 by means of cyclic voltammetry, galvanostatic charging/discharging experiments and electrochemical impedance spectroscopy. The capacitance of the cobalt hydroxide/oxide was demonstrated to have high values of 141 F g−1 at scan rate 8 mV s−1 in this 1 M Na2SO4 solution. The anodic potential range is extended by 0.8–1.3 V vs. Ag/AgCl. A good cyclic stability and reversibility were observed."}],"publication":"Electrochimica Acta","department":[{"_id":"985"}],"keyword":["electrodeposition","cobalt hydroxide","supercapacitors"],"type":"journal_article","date_created":"2025-12-03T15:47:09Z","article_type":"original","intvolume":"        90","publication_status":"published","date_updated":"2025-12-03T16:35:20Z","author":[{"first_name":"Fedor S.","last_name":"Fedorov","full_name":"Fedorov, Fedor S."},{"orcid":"0000-0001-6883-5424","first_name":"Julia","last_name":"Linnemann","full_name":"Linnemann, Julia","id":"116779"},{"first_name":"Kristina","last_name":"Tschulik","full_name":"Tschulik, Kristina"},{"full_name":"Giebeler, Lars","first_name":"Lars","last_name":"Giebeler"},{"last_name":"Uhlemann","first_name":"Margitta","full_name":"Uhlemann, Margitta"},{"first_name":"Annett","last_name":"Gebert","full_name":"Gebert, Annett"}],"publication_identifier":{"issn":["0013-4686"]},"year":"2012","title":"Capacitance performance of cobalt hydroxide-based capacitors with utilization of near-neutral electrolytes","doi":"10.1016/j.electacta.2012.11.123","language":[{"iso":"eng"}]},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"apa":"Riefer, A., Rauls, E., Schmidt, W. G., Eberhard, J., Stoll, I., &#38; Mattay, J. (2012). 2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response. <i>Physical Review B</i>, <i>85</i>(16). <a href=\"https://doi.org/10.1103/physrevb.85.165202\">https://doi.org/10.1103/physrevb.85.165202</a>","ieee":"A. Riefer, E. Rauls, W. G. Schmidt, J. Eberhard, I. Stoll, and J. Mattay, “2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response,” <i>Physical Review B</i>, vol. 85, no. 16, 2012, doi: <a href=\"https://doi.org/10.1103/physrevb.85.165202\">10.1103/physrevb.85.165202</a>.","short":"A. Riefer, E. Rauls, W.G. Schmidt, J. Eberhard, I. Stoll, J. Mattay, Physical Review B 85 (2012).","chicago":"Riefer, A., E. Rauls, Wolf Gero Schmidt, J. Eberhard, I. Stoll, and J. Mattay. “2-Aminopyrimidine-Silver(I) Based Organic Semiconductors: Electronic Structure and Optical Response.” <i>Physical Review B</i> 85, no. 16 (2012). <a href=\"https://doi.org/10.1103/physrevb.85.165202\">https://doi.org/10.1103/physrevb.85.165202</a>.","mla":"Riefer, A., et al. “2-Aminopyrimidine-Silver(I) Based Organic Semiconductors: Electronic Structure and Optical Response.” <i>Physical Review B</i>, vol. 85, no. 16, 2012, doi:<a href=\"https://doi.org/10.1103/physrevb.85.165202\">10.1103/physrevb.85.165202</a>.","ama":"Riefer A, Rauls E, Schmidt WG, Eberhard J, Stoll I, Mattay J. 2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response. <i>Physical Review B</i>. 2012;85(16). doi:<a href=\"https://doi.org/10.1103/physrevb.85.165202\">10.1103/physrevb.85.165202</a>","bibtex":"@article{Riefer_Rauls_Schmidt_Eberhard_Stoll_Mattay_2012, title={2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response}, volume={85}, DOI={<a href=\"https://doi.org/10.1103/physrevb.85.165202\">10.1103/physrevb.85.165202</a>}, number={16}, journal={Physical Review B}, author={Riefer, A. and Rauls, E. and Schmidt, Wolf Gero and Eberhard, J. and Stoll, I. and Mattay, J.}, year={2012} }"},"publication":"Physical Review B","issue":"16","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-09-30T14:53:08Z","intvolume":"        85","publication_status":"published","date_updated":"2025-12-05T10:45:11Z","publication_identifier":{"issn":["1098-0121","1550-235X"]},"author":[{"full_name":"Riefer, A.","first_name":"A.","last_name":"Riefer"},{"full_name":"Rauls, E.","last_name":"Rauls","first_name":"E."},{"full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","id":"468"},{"full_name":"Eberhard, J.","last_name":"Eberhard","first_name":"J."},{"last_name":"Stoll","first_name":"I.","full_name":"Stoll, I."},{"full_name":"Mattay, J.","first_name":"J.","last_name":"Mattay"}],"status":"public","year":"2012","title":"2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response","volume":85,"user_id":"16199","doi":"10.1103/physrevb.85.165202","_id":"13546","language":[{"iso":"eng"}]},{"publication":"Journal of Physics: Condensed Matter","citation":{"ama":"Landmann M, Rauls E, Schmidt WG. The electronic structure and optical response of rutile, anatase and brookite TiO2. <i>Journal of Physics: Condensed Matter</i>. 2012;24. doi:<a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">10.1088/0953-8984/24/19/195503</a>","bibtex":"@article{Landmann_Rauls_Schmidt_2012, title={The electronic structure and optical response of rutile, anatase and brookite TiO2}, volume={24}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">10.1088/0953-8984/24/19/195503</a>}, number={195503}, journal={Journal of Physics: Condensed Matter}, author={Landmann, M and Rauls, E and Schmidt, Wolf Gero}, year={2012} }","mla":"Landmann, M., et al. “The Electronic Structure and Optical Response of Rutile, Anatase and Brookite TiO2.” <i>Journal of Physics: Condensed Matter</i>, vol. 24, 195503, 2012, doi:<a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">10.1088/0953-8984/24/19/195503</a>.","chicago":"Landmann, M, E Rauls, and Wolf Gero Schmidt. “The Electronic Structure and Optical Response of Rutile, Anatase and Brookite TiO2.” <i>Journal of Physics: Condensed Matter</i> 24 (2012). <a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">https://doi.org/10.1088/0953-8984/24/19/195503</a>.","short":"M. Landmann, E. Rauls, W.G. Schmidt, Journal of Physics: Condensed Matter 24 (2012).","apa":"Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2012). The electronic structure and optical response of rutile, anatase and brookite TiO2. <i>Journal of Physics: Condensed Matter</i>, <i>24</i>, Article 195503. <a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">https://doi.org/10.1088/0953-8984/24/19/195503</a>","ieee":"M. Landmann, E. Rauls, and W. G. Schmidt, “The electronic structure and optical response of rutile, anatase and brookite TiO2,” <i>Journal of Physics: Condensed Matter</i>, vol. 24, Art. no. 195503, 2012, doi: <a href=\"https://doi.org/10.1088/0953-8984/24/19/195503\">10.1088/0953-8984/24/19/195503</a>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"date_created":"2019-09-30T14:51:40Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"year":"2012","status":"public","title":"The electronic structure and optical response of rutile, anatase and brookite TiO2","author":[{"first_name":"M","last_name":"Landmann","full_name":"Landmann, M"},{"first_name":"E","last_name":"Rauls","full_name":"Rauls, E"},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076"}],"publication_identifier":{"issn":["0953-8984","1361-648X"]},"date_updated":"2025-12-05T10:45:31Z","publication_status":"published","intvolume":"        24","article_number":"195503","language":[{"iso":"eng"}],"_id":"13545","doi":"10.1088/0953-8984/24/19/195503","user_id":"16199","volume":24},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication":"Surface Science","citation":{"chicago":"Thissen, Peter, Vera Thissen, Stefan Wippermann, Yves J. Chabal, Guido Grundmeier, and Wolf Gero Schmidt. “PH-Dependent Structure and Energetics of H2O/MgO(100).” <i>Surface Science</i> 606 (2012): 902–7. <a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">https://doi.org/10.1016/j.susc.2012.01.018</a>.","short":"P. Thissen, V. Thissen, S. Wippermann, Y.J. Chabal, G. Grundmeier, W.G. Schmidt, Surface Science 606 (2012) 902–907.","ieee":"P. Thissen, V. Thissen, S. Wippermann, Y. J. Chabal, G. Grundmeier, and W. G. Schmidt, “pH-dependent structure and energetics of H2O/MgO(100),” <i>Surface Science</i>, vol. 606, pp. 902–907, 2012, doi: <a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">10.1016/j.susc.2012.01.018</a>.","apa":"Thissen, P., Thissen, V., Wippermann, S., Chabal, Y. J., Grundmeier, G., &#38; Schmidt, W. G. (2012). pH-dependent structure and energetics of H2O/MgO(100). <i>Surface Science</i>, <i>606</i>, 902–907. <a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">https://doi.org/10.1016/j.susc.2012.01.018</a>","bibtex":"@article{Thissen_Thissen_Wippermann_Chabal_Grundmeier_Schmidt_2012, title={pH-dependent structure and energetics of H2O/MgO(100)}, volume={606}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">10.1016/j.susc.2012.01.018</a>}, journal={Surface Science}, author={Thissen, Peter and Thissen, Vera and Wippermann, Stefan and Chabal, Yves J. and Grundmeier, Guido and Schmidt, Wolf Gero}, year={2012}, pages={902–907} }","ama":"Thissen P, Thissen V, Wippermann S, Chabal YJ, Grundmeier G, Schmidt WG. pH-dependent structure and energetics of H2O/MgO(100). <i>Surface Science</i>. 2012;606:902-907. doi:<a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">10.1016/j.susc.2012.01.018</a>","mla":"Thissen, Peter, et al. “PH-Dependent Structure and Energetics of H2O/MgO(100).” <i>Surface Science</i>, vol. 606, 2012, pp. 902–07, doi:<a href=\"https://doi.org/10.1016/j.susc.2012.01.018\">10.1016/j.susc.2012.01.018</a>."},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"165"},{"_id":"302"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"date_created":"2019-09-30T14:54:38Z","date_updated":"2025-12-05T10:44:50Z","publication_status":"published","intvolume":"       606","year":"2012","title":"pH-dependent structure and energetics of H2O/MgO(100)","status":"public","author":[{"first_name":"Peter","last_name":"Thissen","full_name":"Thissen, Peter"},{"full_name":"Thissen, Vera","first_name":"Vera","last_name":"Thissen"},{"last_name":"Wippermann","first_name":"Stefan","full_name":"Wippermann, Stefan"},{"full_name":"Chabal, Yves J.","first_name":"Yves J.","last_name":"Chabal"},{"id":"194","first_name":"Guido","last_name":"Grundmeier","full_name":"Grundmeier, Guido"},{"id":"468","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"issn":["0039-6028"]},"doi":"10.1016/j.susc.2012.01.018","user_id":"16199","volume":606,"page":"902-907","_id":"13548","language":[{"iso":"eng"}]},{"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","date_created":"2019-09-30T14:46:39Z","citation":{"mla":"Thissen, Peter, et al. “Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces.” <i>Journal of the American Chemical Society</i>, vol. 134, 2012, pp. 8869–74, doi:<a href=\"https://doi.org/10.1021/ja300270w\">10.1021/ja300270w</a>.","ama":"Thissen P, Peixoto T, Longo RC, et al. Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces. <i>Journal of the American Chemical Society</i>. 2012;134:8869-8874. doi:<a href=\"https://doi.org/10.1021/ja300270w\">10.1021/ja300270w</a>","bibtex":"@article{Thissen_Peixoto_Longo_Peng_Schmidt_Cho_Chabal_2012, title={Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces}, volume={134}, DOI={<a href=\"https://doi.org/10.1021/ja300270w\">10.1021/ja300270w</a>}, journal={Journal of the American Chemical Society}, author={Thissen, Peter and Peixoto, Tatiana and Longo, Roberto C. and Peng, Weina and Schmidt, Wolf Gero and Cho, Kyeongjae and Chabal, Yves J.}, year={2012}, pages={8869–8874} }","apa":"Thissen, P., Peixoto, T., Longo, R. C., Peng, W., Schmidt, W. G., Cho, K., &#38; Chabal, Y. J. (2012). Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces. <i>Journal of the American Chemical Society</i>, <i>134</i>, 8869–8874. <a href=\"https://doi.org/10.1021/ja300270w\">https://doi.org/10.1021/ja300270w</a>","ieee":"P. Thissen <i>et al.</i>, “Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces,” <i>Journal of the American Chemical Society</i>, vol. 134, pp. 8869–8874, 2012, doi: <a href=\"https://doi.org/10.1021/ja300270w\">10.1021/ja300270w</a>.","chicago":"Thissen, Peter, Tatiana Peixoto, Roberto C. Longo, Weina Peng, Wolf Gero Schmidt, Kyeongjae Cho, and Yves J. Chabal. “Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces.” <i>Journal of the American Chemical Society</i> 134 (2012): 8869–74. <a href=\"https://doi.org/10.1021/ja300270w\">https://doi.org/10.1021/ja300270w</a>.","short":"P. Thissen, T. Peixoto, R.C. Longo, W. Peng, W.G. Schmidt, K. Cho, Y.J. Chabal, Journal of the American Chemical Society 134 (2012) 8869–8874."},"publication":"Journal of the American Chemical Society","volume":134,"doi":"10.1021/ja300270w","user_id":"16199","_id":"13542","language":[{"iso":"eng"}],"page":"8869-8874","intvolume":"       134","date_updated":"2025-12-05T10:46:09Z","publication_status":"published","author":[{"last_name":"Thissen","first_name":"Peter","full_name":"Thissen, Peter"},{"full_name":"Peixoto, Tatiana","last_name":"Peixoto","first_name":"Tatiana"},{"last_name":"Longo","first_name":"Roberto C.","full_name":"Longo, Roberto C."},{"first_name":"Weina","last_name":"Peng","full_name":"Peng, Weina"},{"last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Cho","first_name":"Kyeongjae","full_name":"Cho, Kyeongjae"},{"first_name":"Yves J.","last_name":"Chabal","full_name":"Chabal, Yves J."}],"publication_identifier":{"issn":["0002-7863","1520-5126"]},"year":"2012","status":"public","title":"Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces"},{"publication":"Surface Science","citation":{"ieee":"E. Rauls, W. G. Schmidt, T. Pertram, and K. Wandelt, “Interplay between metal-free phthalocyanine molecules and Au(110) substrates,” <i>Surface Science</i>, vol. 606, pp. 1120–1125, 2012, doi: <a href=\"https://doi.org/10.1016/j.susc.2012.03.010\">10.1016/j.susc.2012.03.010</a>.","apa":"Rauls, E., Schmidt, W. G., Pertram, T., &#38; Wandelt, K. (2012). Interplay between metal-free phthalocyanine molecules and Au(110) substrates. <i>Surface Science</i>, <i>606</i>, 1120–1125. <a href=\"https://doi.org/10.1016/j.susc.2012.03.010\">https://doi.org/10.1016/j.susc.2012.03.010</a>","short":"E. Rauls, W.G. Schmidt, T. Pertram, K. Wandelt, Surface Science 606 (2012) 1120–1125.","chicago":"Rauls, E., Wolf Gero Schmidt, T. Pertram, and K. Wandelt. “Interplay between Metal-Free Phthalocyanine Molecules and Au(110) Substrates.” <i>Surface Science</i> 606 (2012): 1120–25. <a href=\"https://doi.org/10.1016/j.susc.2012.03.010\">https://doi.org/10.1016/j.susc.2012.03.010</a>.","mla":"Rauls, E., et al. “Interplay between Metal-Free Phthalocyanine Molecules and Au(110) Substrates.” <i>Surface Science</i>, vol. 606, 2012, pp. 1120–25, doi:<a href=\"https://doi.org/10.1016/j.susc.2012.03.010\">10.1016/j.susc.2012.03.010</a>.","bibtex":"@article{Rauls_Schmidt_Pertram_Wandelt_2012, title={Interplay between metal-free phthalocyanine molecules and Au(110) substrates}, volume={606}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2012.03.010\">10.1016/j.susc.2012.03.010</a>}, journal={Surface Science}, author={Rauls, E. and Schmidt, Wolf Gero and Pertram, T. and Wandelt, K.}, year={2012}, pages={1120–1125} }","ama":"Rauls E, Schmidt WG, Pertram T, Wandelt K. 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Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals. <i>The Journal of Physical Chemistry C</i>, <i>116</i>, 24098–24106. <a href=\"https://doi.org/10.1021/jp307316r\">https://doi.org/10.1021/jp307316r</a>","bibtex":"@article{Schmidt_Breuer_Wippermann_Schmidt_Witte_2012, title={Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals}, volume={116}, DOI={<a href=\"https://doi.org/10.1021/jp307316r\">10.1021/jp307316r</a>}, journal={The Journal of Physical Chemistry C}, author={Schmidt, Christian and Breuer, Tobias and Wippermann, Stefan and Schmidt, Wolf Gero and Witte, Gregor}, year={2012}, pages={24098–24106} }","ama":"Schmidt C, Breuer T, Wippermann S, Schmidt WG, Witte G. Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals. <i>The Journal of Physical Chemistry C</i>. 2012;116:24098-24106. doi:<a href=\"https://doi.org/10.1021/jp307316r\">10.1021/jp307316r</a>","mla":"Schmidt, Christian, et al. “Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals.” <i>The Journal of Physical Chemistry C</i>, vol. 116, 2012, pp. 24098–106, doi:<a href=\"https://doi.org/10.1021/jp307316r\">10.1021/jp307316r</a>."},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"page":"24098-24106","language":[{"iso":"eng"}],"_id":"13531","user_id":"16199","doi":"10.1021/jp307316r","volume":116,"title":"Substrate Induced Thermal Decomposition of Perfluoro-Pentacene Thin Films on the Coinage Metals","year":"2012","status":"public","author":[{"last_name":"Schmidt","first_name":"Christian","full_name":"Schmidt, Christian"},{"last_name":"Breuer","first_name":"Tobias","full_name":"Breuer, Tobias"},{"full_name":"Wippermann, Stefan","last_name":"Wippermann","first_name":"Stefan"},{"last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Witte","first_name":"Gregor","full_name":"Witte, Gregor"}],"publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","date_updated":"2025-12-05T10:48:55Z","intvolume":"       116"},{"_id":"13535","page":"1925-1928","volume":59,"user_id":"16199","status":"public","citation":{"ama":"Sanna S, Schmidt WG. Ferroelectric phase transition in LiNbO3: Insights from molecular dynamics. <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>. 2012;59(9):1925-1928. doi:<a href=\"https://doi.org/10.1109/tuffc.2012.2408\">10.1109/tuffc.2012.2408</a>","bibtex":"@article{Sanna_Schmidt_2012, title={Ferroelectric phase transition in LiNbO3: Insights from molecular dynamics}, volume={59}, DOI={<a href=\"https://doi.org/10.1109/tuffc.2012.2408\">10.1109/tuffc.2012.2408</a>}, number={9}, journal={IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control}, author={Sanna, S. and Schmidt, Wolf Gero}, year={2012}, pages={1925–1928} }","mla":"Sanna, S., and Wolf Gero Schmidt. “Ferroelectric Phase Transition in LiNbO3: Insights from Molecular Dynamics.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, vol. 59, no. 9, 2012, pp. 1925–28, doi:<a href=\"https://doi.org/10.1109/tuffc.2012.2408\">10.1109/tuffc.2012.2408</a>.","chicago":"Sanna, S., and Wolf Gero Schmidt. “Ferroelectric Phase Transition in LiNbO3: Insights from Molecular Dynamics.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i> 59, no. 9 (2012): 1925–28. <a href=\"https://doi.org/10.1109/tuffc.2012.2408\">https://doi.org/10.1109/tuffc.2012.2408</a>.","short":"S. Sanna, W.G. Schmidt, IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control 59 (2012) 1925–1928.","apa":"Sanna, S., &#38; Schmidt, W. G. (2012). Ferroelectric phase transition in LiNbO3: Insights from molecular dynamics. <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, <i>59</i>(9), 1925–1928. <a href=\"https://doi.org/10.1109/tuffc.2012.2408\">https://doi.org/10.1109/tuffc.2012.2408</a>","ieee":"S. Sanna and W. G. Schmidt, “Ferroelectric phase transition in LiNbO3: Insights from molecular dynamics,” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, vol. 59, no. 9, pp. 1925–1928, 2012, doi: <a href=\"https://doi.org/10.1109/tuffc.2012.2408\">10.1109/tuffc.2012.2408</a>."},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"doi":"10.1109/tuffc.2012.2408","author":[{"full_name":"Sanna, S.","last_name":"Sanna","first_name":"S."},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"}],"publication_identifier":{"issn":["0885-3010"]},"title":"Ferroelectric phase transition in LiNbO3: Insights from molecular dynamics","year":"2012","intvolume":"        59","date_updated":"2025-12-05T10:47:57Z","publication_status":"published","date_created":"2019-09-30T14:32:33Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","publication":"IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control","issue":"9"},{"volume":86,"doi":"10.1103/physrevb.86.125410","user_id":"16199","language":[{"iso":"eng"}],"_id":"13538","intvolume":"        86","date_updated":"2025-12-05T10:47:16Z","publication_status":"published","author":[{"full_name":"Riefer, A.","last_name":"Riefer","first_name":"A."},{"first_name":"S.","last_name":"Sanna","full_name":"Sanna, S."},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"status":"public","title":"Polarization-dependent methanol adsorption on lithium niobate Z-cut surfaces","year":"2012","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-09-30T14:40:30Z","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"bibtex":"@article{Riefer_Sanna_Schmidt_2012, title={Polarization-dependent methanol adsorption on lithium niobate Z-cut surfaces}, volume={86}, DOI={<a href=\"https://doi.org/10.1103/physrevb.86.125410\">10.1103/physrevb.86.125410</a>}, number={12}, journal={Physical Review B}, author={Riefer, A. and Sanna, S. and Schmidt, Wolf Gero}, year={2012} }","ama":"Riefer A, Sanna S, Schmidt WG. Polarization-dependent methanol adsorption on lithium niobate Z-cut surfaces. <i>Physical Review B</i>. 2012;86(12). doi:<a href=\"https://doi.org/10.1103/physrevb.86.125410\">10.1103/physrevb.86.125410</a>","mla":"Riefer, A., et al. “Polarization-Dependent Methanol Adsorption on Lithium Niobate Z-Cut Surfaces.” <i>Physical Review B</i>, vol. 86, no. 12, 2012, doi:<a href=\"https://doi.org/10.1103/physrevb.86.125410\">10.1103/physrevb.86.125410</a>.","short":"A. Riefer, S. Sanna, W.G. Schmidt, Physical Review B 86 (2012).","chicago":"Riefer, A., S. Sanna, and Wolf Gero Schmidt. “Polarization-Dependent Methanol Adsorption on Lithium Niobate Z-Cut Surfaces.” <i>Physical Review B</i> 86, no. 12 (2012). <a href=\"https://doi.org/10.1103/physrevb.86.125410\">https://doi.org/10.1103/physrevb.86.125410</a>.","ieee":"A. Riefer, S. Sanna, and W. G. Schmidt, “Polarization-dependent methanol adsorption on lithium niobate Z-cut surfaces,” <i>Physical Review B</i>, vol. 86, no. 12, 2012, doi: <a href=\"https://doi.org/10.1103/physrevb.86.125410\">10.1103/physrevb.86.125410</a>.","apa":"Riefer, A., Sanna, S., &#38; Schmidt, W. G. (2012). Polarization-dependent methanol adsorption on lithium niobate Z-cut surfaces. <i>Physical Review B</i>, <i>86</i>(12). <a href=\"https://doi.org/10.1103/physrevb.86.125410\">https://doi.org/10.1103/physrevb.86.125410</a>"},"publication":"Physical Review B","issue":"12"},{"doi":"10.1063/1.4768244","article_number":"224102","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2025-12-05T14:59:12Z","intvolume":"       137","title":"Quantitative description of interactions between linear organic chromophores","year":"2012","publication_identifier":{"issn":["0021-9606","1089-7690"]},"author":[{"full_name":"Denis, Jean-Christophe","first_name":"Jean-Christophe","last_name":"Denis"},{"id":"27271","last_name":"Schumacher","first_name":"Stefan","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan"},{"last_name":"Galbraith","first_name":"Ian","full_name":"Galbraith, Ian"}],"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"}],"date_created":"2025-12-05T14:58:30Z","abstract":[{"lang":"eng","text":"<jats:p>To model intermolecular excitation transfer between organic chromophores in the framework of Förster theory, the interaction matrix element is needed for all relative orientations and separations of chromophores. Simulations of extended multi-chromophoric systems thus require a fast but reliable approximation scheme to calculate these dipole interactions. By means of a comparative study of the dipole approximation with quantum chemistry, we demonstrate that the usual line-dipole theory, while suitable for short molecules, breaks down for longer molecules with inter-molecular separations similar to or smaller than the length of the interacting chromophores; a limit that is typically found in conjugated polymer thin films. As a remedy, we propose an improved way of distributing the sub-dipole moments within a line which provides results in very good agreement with the quantum chemistry, and is still simple enough to be used in large scale simulations.</jats:p>"}],"issue":"22","publication":"The Journal of Chemical Physics","user_id":"16199","volume":137,"_id":"62927","publisher":"AIP Publishing","status":"public","citation":{"apa":"Denis, J.-C., Schumacher, S., &#38; Galbraith, I. (2012). Quantitative description of interactions between linear organic chromophores. <i>The Journal of Chemical Physics</i>, <i>137</i>(22), Article 224102. <a href=\"https://doi.org/10.1063/1.4768244\">https://doi.org/10.1063/1.4768244</a>","ieee":"J.-C. Denis, S. Schumacher, and I. Galbraith, “Quantitative description of interactions between linear organic chromophores,” <i>The Journal of Chemical Physics</i>, vol. 137, no. 22, Art. no. 224102, 2012, doi: <a href=\"https://doi.org/10.1063/1.4768244\">10.1063/1.4768244</a>.","chicago":"Denis, Jean-Christophe, Stefan Schumacher, and Ian Galbraith. “Quantitative Description of Interactions between Linear Organic Chromophores.” <i>The Journal of Chemical Physics</i> 137, no. 22 (2012). <a href=\"https://doi.org/10.1063/1.4768244\">https://doi.org/10.1063/1.4768244</a>.","short":"J.-C. Denis, S. Schumacher, I. Galbraith, The Journal of Chemical Physics 137 (2012).","mla":"Denis, Jean-Christophe, et al. “Quantitative Description of Interactions between Linear Organic Chromophores.” <i>The Journal of Chemical Physics</i>, vol. 137, no. 22, 224102, AIP Publishing, 2012, doi:<a href=\"https://doi.org/10.1063/1.4768244\">10.1063/1.4768244</a>.","ama":"Denis J-C, Schumacher S, Galbraith I. Quantitative description of interactions between linear organic chromophores. <i>The Journal of Chemical Physics</i>. 2012;137(22). doi:<a href=\"https://doi.org/10.1063/1.4768244\">10.1063/1.4768244</a>","bibtex":"@article{Denis_Schumacher_Galbraith_2012, title={Quantitative description of interactions between linear organic chromophores}, volume={137}, DOI={<a href=\"https://doi.org/10.1063/1.4768244\">10.1063/1.4768244</a>}, number={22224102}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Denis, Jean-Christophe and Schumacher, Stefan and Galbraith, Ian}, year={2012} }"}},{"date_created":"2020-02-10T12:02:58Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"}],"publication":"The Journal of Physical Chemistry B","citation":{"chicago":"Wiebeler, Christian, Raphael Tautz, Jochen Feldmann, Elizabeth von Hauff, Enrico Da Como, and Stefan Schumacher. “Spectral Signatures of Polarons in Conjugated Co-Polymers.” <i>The Journal of Physical Chemistry B</i>, 2012, 4454–60. <a href=\"https://doi.org/10.1021/jp3084869\">https://doi.org/10.1021/jp3084869</a>.","short":"C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, S. Schumacher, The Journal of Physical Chemistry B (2012) 4454–4460.","ieee":"C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, and S. Schumacher, “Spectral Signatures of Polarons in Conjugated Co-polymers,” <i>The Journal of Physical Chemistry B</i>, pp. 4454–4460, 2012, doi: <a href=\"https://doi.org/10.1021/jp3084869\">10.1021/jp3084869</a>.","apa":"Wiebeler, C., Tautz, R., Feldmann, J., von Hauff, E., Da Como, E., &#38; Schumacher, S. (2012). Spectral Signatures of Polarons in Conjugated Co-polymers. <i>The Journal of Physical Chemistry B</i>, 4454–4460. <a href=\"https://doi.org/10.1021/jp3084869\">https://doi.org/10.1021/jp3084869</a>","bibtex":"@article{Wiebeler_Tautz_Feldmann_von Hauff_Da Como_Schumacher_2012, title={Spectral Signatures of Polarons in Conjugated Co-polymers}, DOI={<a href=\"https://doi.org/10.1021/jp3084869\">10.1021/jp3084869</a>}, journal={The Journal of Physical Chemistry B}, author={Wiebeler, Christian and Tautz, Raphael and Feldmann, Jochen and von Hauff, Elizabeth and Da Como, Enrico and Schumacher, Stefan}, year={2012}, pages={4454–4460} }","ama":"Wiebeler C, Tautz R, Feldmann J, von Hauff E, Da Como E, Schumacher S. Spectral Signatures of Polarons in Conjugated Co-polymers. <i>The Journal of Physical Chemistry B</i>. Published online 2012:4454-4460. doi:<a href=\"https://doi.org/10.1021/jp3084869\">10.1021/jp3084869</a>","mla":"Wiebeler, Christian, et al. “Spectral Signatures of Polarons in Conjugated Co-Polymers.” <i>The Journal of Physical Chemistry B</i>, 2012, pp. 4454–60, doi:<a href=\"https://doi.org/10.1021/jp3084869\">10.1021/jp3084869</a>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"page":"4454-4460","language":[{"iso":"eng"}],"_id":"15869","user_id":"16199","doi":"10.1021/jp3084869","title":"Spectral Signatures of Polarons in Conjugated Co-polymers","year":"2012","status":"public","publication_identifier":{"issn":["1520-6106","1520-5207"]},"author":[{"full_name":"Wiebeler, Christian","last_name":"Wiebeler","first_name":"Christian"},{"last_name":"Tautz","first_name":"Raphael","full_name":"Tautz, Raphael"},{"first_name":"Jochen","last_name":"Feldmann","full_name":"Feldmann, Jochen"},{"full_name":"von Hauff, Elizabeth","first_name":"Elizabeth","last_name":"von Hauff"},{"full_name":"Da Como, Enrico","last_name":"Da Como","first_name":"Enrico"},{"id":"27271","first_name":"Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan"}],"publication_status":"published","date_updated":"2025-12-05T14:56:05Z"},{"editor":[{"last_name":"Bruguiére","first_name":"C.","full_name":"Bruguiére, C."},{"last_name":"Tiberghien ","first_name":"A.","full_name":"Tiberghien , A."},{"last_name":"Clément ","first_name":"P.","full_name":"Clément , P."}],"user_id":"54823","_id":"63083","language":[{"iso":"eng"}],"date_updated":"2025-12-13T23:10:49Z","author":[{"full_name":"Fechner, Sabine","first_name":"Sabine","last_name":"Fechner","orcid":"0000-0001-5645-5870","id":"54823"},{"first_name":"Helena","last_name":"van Vorst","full_name":"van Vorst, Helena"}],"status":"public","year":"2012","title":"Characteristics of real life contexts and their influence on student interest in learning chemistry","department":[{"_id":"386"}],"type":"conference","date_created":"2025-12-13T23:09:31Z","extern":"1","quality_controlled":"1","citation":{"short":"S. Fechner, H. van Vorst, in: C. Bruguiére, A. Tiberghien , P. Clément  (Eds.), Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141), 2012.","chicago":"Fechner, Sabine, and Helena van Vorst. “Characteristics of Real Life Contexts and Their Influence on Student Interest in Learning Chemistry.” In <i>Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>, edited by C. Bruguiére, A. Tiberghien , and P. Clément , 2012.","ieee":"S. Fechner and H. van Vorst, “Characteristics of real life contexts and their influence on student interest in learning chemistry,” in <i>Ebook of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)</i>, 2012.","apa":"Fechner, S., &#38; van Vorst, H. (2012). Characteristics of real life contexts and their influence on student interest in learning chemistry. In C. Bruguiére, A. Tiberghien , &#38; P. Clément  (Eds.), <i>Ebook of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)</i>.","bibtex":"@inproceedings{Fechner_van Vorst_2012, title={Characteristics of real life contexts and their influence on student interest in learning chemistry}, booktitle={Ebook of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)}, author={Fechner, Sabine and van Vorst, Helena}, editor={Bruguiére, C. and Tiberghien , A. and Clément , P.}, year={2012} }","ama":"Fechner S, van Vorst H. Characteristics of real life contexts and their influence on student interest in learning chemistry. In: Bruguiére C, Tiberghien  A, Clément  P, eds. <i>Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>. ; 2012.","mla":"Fechner, Sabine, and Helena van Vorst. “Characteristics of Real Life Contexts and Their Influence on Student Interest in Learning Chemistry.” <i>Ebook of the ESERA 2011 Conference. Science Learning and Citizenship (S. 135–141)</i>, edited by C. Bruguiére et al., 2012."},"publication":"Ebook of the ESERA 2011 conference. Science learning and citizenship (S. 135–141)"},{"language":[{"iso":"eng"}],"doi":"10.1002/pssb.201100457","title":"In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal-insulator transition","year":"2012","author":[{"id":"468","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"},{"last_name":"Wippermann","first_name":"S.","full_name":"Wippermann, S."},{"first_name":"S.","last_name":"Sanna","full_name":"Sanna, S."},{"first_name":"M.","last_name":"Babilon","full_name":"Babilon, M."},{"full_name":"Vollmers, N. J.","first_name":"N. J.","last_name":"Vollmers"},{"full_name":"Gerstmann, Uwe","last_name":"Gerstmann","first_name":"Uwe","orcid":"0000-0002-4476-223X","id":"171"}],"publication_identifier":{"issn":["0370-1972"]},"date_updated":"2025-12-16T07:52:26Z","publication_status":"published","intvolume":"       249","date_created":"2019-10-15T06:56:58Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"issue":"2","publication":"physica status solidi (b)","page":"343-359","funded_apc":"1","_id":"13820","user_id":"16199","volume":249,"status":"public","citation":{"ieee":"W. G. Schmidt, S. Wippermann, S. Sanna, M. Babilon, N. J. Vollmers, and U. Gerstmann, “In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal-insulator transition,” <i>physica status solidi (b)</i>, vol. 249, no. 2, pp. 343–359, 2012, doi: <a href=\"https://doi.org/10.1002/pssb.201100457\">10.1002/pssb.201100457</a>.","apa":"Schmidt, W. G., Wippermann, S., Sanna, S., Babilon, M., Vollmers, N. J., &#38; Gerstmann, U. (2012). In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal-insulator transition. <i>Physica Status Solidi (b)</i>, <i>249</i>(2), 343–359. <a href=\"https://doi.org/10.1002/pssb.201100457\">https://doi.org/10.1002/pssb.201100457</a>","chicago":"Schmidt, Wolf Gero, S. Wippermann, S. Sanna, M. Babilon, N. J. Vollmers, and Uwe Gerstmann. “In-Si(111)(4 × 1)/(8 × 2) Nanowires: Electron Transport, Entropy, and Metal-Insulator Transition.” <i>Physica Status Solidi (b)</i> 249, no. 2 (2012): 343–59. <a href=\"https://doi.org/10.1002/pssb.201100457\">https://doi.org/10.1002/pssb.201100457</a>.","short":"W.G. Schmidt, S. Wippermann, S. Sanna, M. Babilon, N.J. Vollmers, U. Gerstmann, Physica Status Solidi (b) 249 (2012) 343–359.","mla":"Schmidt, Wolf Gero, et al. “In-Si(111)(4 × 1)/(8 × 2) Nanowires: Electron Transport, Entropy, and Metal-Insulator Transition.” <i>Physica Status Solidi (b)</i>, vol. 249, no. 2, 2012, pp. 343–59, doi:<a href=\"https://doi.org/10.1002/pssb.201100457\">10.1002/pssb.201100457</a>.","bibtex":"@article{Schmidt_Wippermann_Sanna_Babilon_Vollmers_Gerstmann_2012, title={In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal-insulator transition}, volume={249}, DOI={<a href=\"https://doi.org/10.1002/pssb.201100457\">10.1002/pssb.201100457</a>}, number={2}, journal={physica status solidi (b)}, author={Schmidt, Wolf Gero and Wippermann, S. and Sanna, S. and Babilon, M. and Vollmers, N. J. and Gerstmann, Uwe}, year={2012}, pages={343–359} }","ama":"Schmidt WG, Wippermann S, Sanna S, Babilon M, Vollmers NJ, Gerstmann U. In-Si(111)(4 × 1)/(8 × 2) nanowires: Electron transport, entropy, and metal-insulator transition. <i>physica status solidi (b)</i>. 2012;249(2):343-359. doi:<a href=\"https://doi.org/10.1002/pssb.201100457\">10.1002/pssb.201100457</a>"},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"doi":"10.1039/c2cp24141b","user_id":"16199","article_number":"9176","_id":"15872","language":[{"iso":"eng"}],"date_updated":"2025-12-16T08:03:17Z","publication_status":"published","title":"Dynamics of fluorescence depolarisation in star-shaped oligofluorene-truxene molecules","status":"public","year":"2012","author":[{"full_name":"Montgomery, Neil A.","first_name":"Neil A.","last_name":"Montgomery"},{"full_name":"Hedley, Gordon J.","first_name":"Gordon J.","last_name":"Hedley"},{"full_name":"Ruseckas, Arvydas","last_name":"Ruseckas","first_name":"Arvydas"},{"full_name":"Denis, Jean-Christophe","first_name":"Jean-Christophe","last_name":"Denis"},{"last_name":"Schumacher","first_name":"Stefan","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan","id":"27271"},{"first_name":"Alexander L.","last_name":"Kanibolotsky","full_name":"Kanibolotsky, Alexander L."},{"full_name":"Skabara, Peter J.","last_name":"Skabara","first_name":"Peter J."},{"last_name":"Galbraith","first_name":"Ian","full_name":"Galbraith, Ian"},{"last_name":"Turnbull","first_name":"Graham A.","full_name":"Turnbull, Graham A."},{"full_name":"Samuel, Ifor D. W.","last_name":"Samuel","first_name":"Ifor D. W."}],"publication_identifier":{"issn":["1463-9076","1463-9084"]},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"date_created":"2020-02-10T12:11:57Z","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"publication":"Physical Chemistry Chemical Physics","citation":{"short":"N.A. Montgomery, G.J. Hedley, A. Ruseckas, J.-C. Denis, S. Schumacher, A.L. Kanibolotsky, P.J. Skabara, I. Galbraith, G.A. Turnbull, I.D.W. Samuel, Physical Chemistry Chemical Physics (2012).","chicago":"Montgomery, Neil A., Gordon J. Hedley, Arvydas Ruseckas, Jean-Christophe Denis, Stefan Schumacher, Alexander L. Kanibolotsky, Peter J. Skabara, Ian Galbraith, Graham A. Turnbull, and Ifor D. W. Samuel. “Dynamics of Fluorescence Depolarisation in Star-Shaped Oligofluorene-Truxene Molecules.” <i>Physical Chemistry Chemical Physics</i>, 2012. <a href=\"https://doi.org/10.1039/c2cp24141b\">https://doi.org/10.1039/c2cp24141b</a>.","ieee":"N. A. Montgomery <i>et al.</i>, “Dynamics of fluorescence depolarisation in star-shaped oligofluorene-truxene molecules,” <i>Physical Chemistry Chemical Physics</i>, Art. no. 9176, 2012, doi: <a href=\"https://doi.org/10.1039/c2cp24141b\">10.1039/c2cp24141b</a>.","apa":"Montgomery, N. A., Hedley, G. J., Ruseckas, A., Denis, J.-C., Schumacher, S., Kanibolotsky, A. L., Skabara, P. J., Galbraith, I., Turnbull, G. A., &#38; Samuel, I. D. W. (2012). Dynamics of fluorescence depolarisation in star-shaped oligofluorene-truxene molecules. <i>Physical Chemistry Chemical Physics</i>, Article 9176. <a href=\"https://doi.org/10.1039/c2cp24141b\">https://doi.org/10.1039/c2cp24141b</a>","bibtex":"@article{Montgomery_Hedley_Ruseckas_Denis_Schumacher_Kanibolotsky_Skabara_Galbraith_Turnbull_Samuel_2012, title={Dynamics of fluorescence depolarisation in star-shaped oligofluorene-truxene molecules}, DOI={<a href=\"https://doi.org/10.1039/c2cp24141b\">10.1039/c2cp24141b</a>}, number={9176}, journal={Physical Chemistry Chemical Physics}, author={Montgomery, Neil A. and Hedley, Gordon J. and Ruseckas, Arvydas and Denis, Jean-Christophe and Schumacher, Stefan and Kanibolotsky, Alexander L. and Skabara, Peter J. and Galbraith, Ian and Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2012} }","ama":"Montgomery NA, Hedley GJ, Ruseckas A, et al. Dynamics of fluorescence depolarisation in star-shaped oligofluorene-truxene molecules. <i>Physical Chemistry Chemical Physics</i>. Published online 2012. doi:<a href=\"https://doi.org/10.1039/c2cp24141b\">10.1039/c2cp24141b</a>","mla":"Montgomery, Neil A., et al. “Dynamics of Fluorescence Depolarisation in Star-Shaped Oligofluorene-Truxene Molecules.” <i>Physical Chemistry Chemical Physics</i>, 9176, 2012, doi:<a href=\"https://doi.org/10.1039/c2cp24141b\">10.1039/c2cp24141b</a>."}}]