[{"type":"conference","publication":"Volume 8B: Heat Transfer and Thermal Engineering","abstract":[{"lang":"eng","text":"<jats:p>Many industries have significant requirements regarding temperature control, air humidity and air pollution which must be strictly adhered to avoid bacterial formation and contamination. High refrigeration specifications are only required in certain areas. However, these specifications are often applied across the whole production hall which results in unnecessarily high energy demand and usage. A more energy efficient approach is the localized cooling of the product, which conditions the direct environment of the product only. This leads to the consideration of separating or localizing the products specifically requiring refrigeration in the production hall. In this paper, localized product cooling systems are analyzed in order to identify the savings potential associated with a localized refrigeration system. The study shows the energy savings potential for a manufacturing company located in three different locations: in Germany, Canada and the USA.</jats:p>"}],"status":"public","_id":"52209","user_id":"22833","department":[{"_id":"9"},{"_id":"876"},{"_id":"321"}],"language":[{"iso":"eng"}],"publication_status":"published","year":"2014","citation":{"ama":"Wagner J, Schäfer M, Phan L, et al. Localized Climatisation of Perishable Products: Solutions for Increasing Energy Efficiency. In: <i>Volume 8B: Heat Transfer and Thermal Engineering</i>. American Society of Mechanical Engineers; 2014. doi:<a href=\"https://doi.org/10.1115/imece2014-36750\">10.1115/imece2014-36750</a>","ieee":"J. Wagner <i>et al.</i>, “Localized Climatisation of Perishable Products: Solutions for Increasing Energy Efficiency,” 2014, doi: <a href=\"https://doi.org/10.1115/imece2014-36750\">10.1115/imece2014-36750</a>.","chicago":"Wagner, Johannes, Mirko Schäfer, Long Phan, Alexander Schlüter, Jens Hesselbach, Michele Rosano, and Cheng-Xian Lin. “Localized Climatisation of Perishable Products: Solutions for Increasing Energy Efficiency.” In <i>Volume 8B: Heat Transfer and Thermal Engineering</i>. American Society of Mechanical Engineers, 2014. <a href=\"https://doi.org/10.1115/imece2014-36750\">https://doi.org/10.1115/imece2014-36750</a>.","bibtex":"@inproceedings{Wagner_Schäfer_Phan_Schlüter_Hesselbach_Rosano_Lin_2014, title={Localized Climatisation of Perishable Products: Solutions for Increasing Energy Efficiency}, DOI={<a href=\"https://doi.org/10.1115/imece2014-36750\">10.1115/imece2014-36750</a>}, booktitle={Volume 8B: Heat Transfer and Thermal Engineering}, publisher={American Society of Mechanical Engineers}, author={Wagner, Johannes and Schäfer, Mirko and Phan, Long and Schlüter, Alexander and Hesselbach, Jens and Rosano, Michele and Lin, Cheng-Xian}, year={2014} }","mla":"Wagner, Johannes, et al. “Localized Climatisation of Perishable Products: Solutions for Increasing Energy Efficiency.” <i>Volume 8B: Heat Transfer and Thermal Engineering</i>, American Society of Mechanical Engineers, 2014, doi:<a href=\"https://doi.org/10.1115/imece2014-36750\">10.1115/imece2014-36750</a>.","short":"J. Wagner, M. Schäfer, L. Phan, A. Schlüter, J. Hesselbach, M. Rosano, C.-X. Lin, in: Volume 8B: Heat Transfer and Thermal Engineering, American Society of Mechanical Engineers, 2014.","apa":"Wagner, J., Schäfer, M., Phan, L., Schlüter, A., Hesselbach, J., Rosano, M., &#38; Lin, C.-X. (2014). Localized Climatisation of Perishable Products: Solutions for Increasing Energy Efficiency. <i>Volume 8B: Heat Transfer and Thermal Engineering</i>. <a href=\"https://doi.org/10.1115/imece2014-36750\">https://doi.org/10.1115/imece2014-36750</a>"},"publisher":"American Society of Mechanical Engineers","date_updated":"2025-04-01T08:45:32Z","date_created":"2024-02-29T11:04:13Z","author":[{"first_name":"Johannes","last_name":"Wagner","full_name":"Wagner, Johannes"},{"first_name":"Mirko","full_name":"Schäfer, Mirko","last_name":"Schäfer"},{"last_name":"Phan","full_name":"Phan, Long","first_name":"Long"},{"full_name":"Schlüter, Alexander","id":"103302","last_name":"Schlüter","orcid":"0000-0002-2569-1624","first_name":"Alexander"},{"last_name":"Hesselbach","full_name":"Hesselbach, Jens","first_name":"Jens"},{"last_name":"Rosano","full_name":"Rosano, Michele","first_name":"Michele"},{"first_name":"Cheng-Xian","full_name":"Lin, Cheng-Xian","last_name":"Lin"}],"title":"Localized Climatisation of Perishable Products: Solutions for Increasing Energy Efficiency","doi":"10.1115/imece2014-36750"},{"title":"Toward a microscopic understanding of the calcium-silicate-hydrates/water interface","date_created":"2021-01-13T10:12:51Z","year":"2014","quality_controlled":"1","language":[{"iso":"eng"}],"external_id":{"isi":["000329060100032"]},"abstract":[{"lang":"eng","text":"Calcium-Silicate-Hydrates (C-S-H) are the main binding phases in most concrete which is the primarily used composite construction material in the world. However, a big lack is cleaving between the actual knowledge about C-S-H, compared to what could be reached using state-of-the-art technologies of modern research. In this article, the formation of a C-S-H phase on a native oxide covered silicon wafer is investigated by means of in-situ attenuated total reflection infrared (ATR-IR) and ex-situ surface-enhanced Raman spectroscopy (SERS). The total thickness of the C-S-H phase is determined by X-ray photoelectron spectroscopy (XPS) to be 3 nm. The formation appears to be reversible depending on the environment pH value and can be performed at room temperature. Based on density functional theory (DFT) calculations, it is shown that the C-S-H phase in the presence of water will change its chemical composition in order to reach the thermodynamic ground state of the system. This change is achieved by a metal-proton exchange reaction. The stoichiometry of these metal-proton exchange reactions is nearly independent of the environment pH value. Electrokinetic measurements yield isoelectric points of 2.0 and 2.6 for the native oxide covered silicon wafer (SiO2) and the C-S-H phase. This is consistent with a predominance of Si-O sites at the C-S-H/water interface. (C) 2013 Elsevier B. V. All rights reserved."}],"publication":"APPLIED SURFACE SCIENCE","doi":"10.1016/j.apsusc.2013.11.045","date_updated":"2025-11-18T12:05:39Z","author":[{"first_name":"Christoph","last_name":"Ebbert","id":"7266","full_name":"Ebbert, Christoph"},{"first_name":"Guido","last_name":"Grundmeier","id":"194","full_name":"Grundmeier, Guido"},{"first_name":"Nadine","last_name":"Buitkamp","full_name":"Buitkamp, Nadine","id":"1449"},{"first_name":"Alexander","full_name":"Kroeger, Alexander","last_name":"Kroeger"},{"last_name":"Messerschmidt","full_name":"Messerschmidt, Florian","first_name":"Florian"},{"last_name":"Thissen","full_name":"Thissen, Peter","first_name":"Peter"}],"volume":290,"citation":{"chicago":"Ebbert, Christoph, Guido Grundmeier, Nadine Buitkamp, Alexander Kroeger, Florian Messerschmidt, and Peter Thissen. “Toward a Microscopic Understanding of the Calcium-Silicate-Hydrates/Water Interface.” <i>APPLIED SURFACE SCIENCE</i> 290 (2014): 207–14. <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">https://doi.org/10.1016/j.apsusc.2013.11.045</a>.","ieee":"C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, and P. Thissen, “Toward a microscopic understanding of the calcium-silicate-hydrates/water interface,” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, pp. 207–214, 2014, doi: <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>.","ama":"Ebbert C, Grundmeier G, Buitkamp N, Kroeger A, Messerschmidt F, Thissen P. Toward a microscopic understanding of the calcium-silicate-hydrates/water interface. <i>APPLIED SURFACE SCIENCE</i>. 2014;290:207-214. doi:<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>","short":"C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, P. Thissen, APPLIED SURFACE SCIENCE 290 (2014) 207–214.","bibtex":"@article{Ebbert_Grundmeier_Buitkamp_Kroeger_Messerschmidt_Thissen_2014, title={Toward a microscopic understanding of the calcium-silicate-hydrates/water interface}, volume={290}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>}, journal={APPLIED SURFACE SCIENCE}, author={Ebbert, Christoph and Grundmeier, Guido and Buitkamp, Nadine and Kroeger, Alexander and Messerschmidt, Florian and Thissen, Peter}, year={2014}, pages={207–214} }","mla":"Ebbert, Christoph, et al. “Toward a Microscopic Understanding of the Calcium-Silicate-Hydrates/Water Interface.” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, 2014, pp. 207–14, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>.","apa":"Ebbert, C., Grundmeier, G., Buitkamp, N., Kroeger, A., Messerschmidt, F., &#38; Thissen, P. (2014). Toward a microscopic understanding of the calcium-silicate-hydrates/water interface. <i>APPLIED SURFACE SCIENCE</i>, <i>290</i>, 207–214. <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">https://doi.org/10.1016/j.apsusc.2013.11.045</a>"},"intvolume":"       290","page":"207-214","publication_status":"published","publication_identifier":{"eissn":["1873-5584"],"issn":["0169-4332"]},"isi":"1","_id":"20945","user_id":"7266","department":[{"_id":"35"},{"_id":"302"},{"_id":"321"}],"status":"public","type":"journal_article"},{"date_created":"2023-01-12T08:59:16Z","author":[{"first_name":"Christoph","last_name":"Vogelsang","orcid":"0000-0002-5804-1855","full_name":"Vogelsang, Christoph","id":"4245"}],"date_updated":"2025-12-03T11:12:18Z","publisher":"LOGOS","title":"Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz","publication_status":"published","citation":{"ieee":"C. Vogelsang, <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. Berlin: LOGOS, 2014.","chicago":"Vogelsang, Christoph. <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. Berlin: LOGOS, 2014.","ama":"Vogelsang C. <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. LOGOS; 2014.","apa":"Vogelsang, C. (2014). <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. LOGOS.","mla":"Vogelsang, Christoph. <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. LOGOS, 2014.","short":"C. Vogelsang, Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz, LOGOS, Berlin, 2014.","bibtex":"@book{Vogelsang_2014, place={Berlin}, title={Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz}, publisher={LOGOS}, author={Vogelsang, Christoph}, year={2014} }"},"place":"Berlin","year":"2014","department":[{"_id":"299"},{"_id":"33"},{"_id":"586"}],"user_id":"4245","_id":"36308","language":[{"iso":"ger"}],"type":"book","status":"public"},{"page":"851-877","intvolume":"        97","citation":{"chicago":"Ostwald, Richard, Thorsten Bartel, and Andreas Menzel. “A Gibbs‐energy‐barrier‐based Computational Micro‐sphere Model for the Simulation of Martensitic Phase‐transformations.” <i>International Journal for Numerical Methods in Engineering</i> 97, no. 12 (2014): 851–77. <a href=\"https://doi.org/10.1002/nme.4601\">https://doi.org/10.1002/nme.4601</a>.","ieee":"R. Ostwald, T. Bartel, and A. Menzel, “A Gibbs‐energy‐barrier‐based computational micro‐sphere model for the simulation of martensitic phase‐transformations,” <i>International Journal for Numerical Methods in Engineering</i>, vol. 97, no. 12, pp. 851–877, 2014, doi: <a href=\"https://doi.org/10.1002/nme.4601\">10.1002/nme.4601</a>.","ama":"Ostwald R, Bartel T, Menzel A. A Gibbs‐energy‐barrier‐based computational micro‐sphere model for the simulation of martensitic phase‐transformations. <i>International Journal for Numerical Methods in Engineering</i>. 2014;97(12):851-877. doi:<a href=\"https://doi.org/10.1002/nme.4601\">10.1002/nme.4601</a>","apa":"Ostwald, R., Bartel, T., &#38; Menzel, A. (2014). A Gibbs‐energy‐barrier‐based computational micro‐sphere model for the simulation of martensitic phase‐transformations. <i>International Journal for Numerical Methods in Engineering</i>, <i>97</i>(12), 851–877. <a href=\"https://doi.org/10.1002/nme.4601\">https://doi.org/10.1002/nme.4601</a>","bibtex":"@article{Ostwald_Bartel_Menzel_2014, title={A Gibbs‐energy‐barrier‐based computational micro‐sphere model for the simulation of martensitic phase‐transformations}, volume={97}, DOI={<a href=\"https://doi.org/10.1002/nme.4601\">10.1002/nme.4601</a>}, number={12}, journal={International Journal for Numerical Methods in Engineering}, publisher={Wiley}, author={Ostwald, Richard and Bartel, Thorsten and Menzel, Andreas}, year={2014}, pages={851–877} }","short":"R. Ostwald, T. Bartel, A. Menzel, International Journal for Numerical Methods in Engineering 97 (2014) 851–877.","mla":"Ostwald, Richard, et al. “A Gibbs‐energy‐barrier‐based Computational Micro‐sphere Model for the Simulation of Martensitic Phase‐transformations.” <i>International Journal for Numerical Methods in Engineering</i>, vol. 97, no. 12, Wiley, 2014, pp. 851–77, doi:<a href=\"https://doi.org/10.1002/nme.4601\">10.1002/nme.4601</a>."},"publication_identifier":{"issn":["0029-5981","1097-0207"]},"publication_status":"published","doi":"10.1002/nme.4601","date_updated":"2025-12-03T13:14:32Z","volume":97,"author":[{"full_name":"Ostwald, Richard","id":"106876","orcid":"0000-0003-2147-8444","last_name":"Ostwald","first_name":"Richard"},{"first_name":"Thorsten","last_name":"Bartel","full_name":"Bartel, Thorsten"},{"first_name":"Andreas","last_name":"Menzel","full_name":"Menzel, Andreas"}],"status":"public","type":"journal_article","_id":"62785","department":[{"_id":"952"},{"_id":"321"}],"user_id":"85414","year":"2014","quality_controlled":"1","issue":"12","title":"A Gibbs‐energy‐barrier‐based computational micro‐sphere model for the simulation of martensitic phase‐transformations","publisher":"Wiley","date_created":"2025-12-03T13:13:55Z","abstract":[{"lang":"eng","text":"<jats:title>SUMMARY</jats:title><jats:p>We introduce a material model for the simulation of polycrystalline materials undergoing solid‐to‐solid phase‐transformations. As a basis, we present a scalar‐valued phase‐transformation model where a Helmholtz free energy function depending on volumetric and deviatoric strain measures is assigned to each phase. The analysis of the related overall Gibbs energy density allows for the calculation of energy barriers. With these quantities at hand, we use a statistical‐physics‐based approach to determine the resulting evolution of volume fractions. Though the model facilitates to take into account an arbitrary number of solid phases of the underlying material, we restrict this work to the simulation of phase‐transformations between an austenitic parent phase and a martensitic tension and compression phase. The scalar model is embedded into a computational micro‐sphere formulation in view of the simulation of three‐dimensional boundary value problems. The final modelling approach necessary for macroscopic simulations is accomplished by a finite element formulation, where the local material behaviour at each integration point is governed by the response of the micro‐sphere model.Copyright © 2014 John Wiley &amp; Sons, Ltd.</jats:p>"}],"publication":"International Journal for Numerical Methods in Engineering","language":[{"iso":"eng"}]},{"type":"journal_article","status":"public","department":[{"_id":"952"},{"_id":"321"}],"user_id":"85414","_id":"62786","publication_identifier":{"issn":["0924-0136"]},"publication_status":"published","intvolume":"       214","page":"1516-1523","citation":{"apa":"Ostwald, R., Tiffe, M., Bartel, T., Zabel, A., Menzel, A., &#38; Biermann, D. (2014). Towards the multi-scale simulation of martensitic phase-transformations: An efficient post-processing approach applied to turning processes. <i>Journal of Materials Processing Technology</i>, <i>214</i>(8), 1516–1523. <a href=\"https://doi.org/10.1016/j.jmatprotec.2014.02.022\">https://doi.org/10.1016/j.jmatprotec.2014.02.022</a>","short":"R. Ostwald, M. Tiffe, T. Bartel, A. Zabel, A. Menzel, D. Biermann, Journal of Materials Processing Technology 214 (2014) 1516–1523.","mla":"Ostwald, Richard, et al. “Towards the Multi-Scale Simulation of Martensitic Phase-Transformations: An Efficient Post-Processing Approach Applied to Turning Processes.” <i>Journal of Materials Processing Technology</i>, vol. 214, no. 8, Elsevier BV, 2014, pp. 1516–23, doi:<a href=\"https://doi.org/10.1016/j.jmatprotec.2014.02.022\">10.1016/j.jmatprotec.2014.02.022</a>.","bibtex":"@article{Ostwald_Tiffe_Bartel_Zabel_Menzel_Biermann_2014, title={Towards the multi-scale simulation of martensitic phase-transformations: An efficient post-processing approach applied to turning processes}, volume={214}, DOI={<a href=\"https://doi.org/10.1016/j.jmatprotec.2014.02.022\">10.1016/j.jmatprotec.2014.02.022</a>}, number={8}, journal={Journal of Materials Processing Technology}, publisher={Elsevier BV}, author={Ostwald, Richard and Tiffe, Marcel and Bartel, Thorsten and Zabel, Andreas and Menzel, Andreas and Biermann, Dirk}, year={2014}, pages={1516–1523} }","ama":"Ostwald R, Tiffe M, Bartel T, Zabel A, Menzel A, Biermann D. Towards the multi-scale simulation of martensitic phase-transformations: An efficient post-processing approach applied to turning processes. <i>Journal of Materials Processing Technology</i>. 2014;214(8):1516-1523. doi:<a href=\"https://doi.org/10.1016/j.jmatprotec.2014.02.022\">10.1016/j.jmatprotec.2014.02.022</a>","ieee":"R. Ostwald, M. Tiffe, T. Bartel, A. Zabel, A. Menzel, and D. Biermann, “Towards the multi-scale simulation of martensitic phase-transformations: An efficient post-processing approach applied to turning processes,” <i>Journal of Materials Processing Technology</i>, vol. 214, no. 8, pp. 1516–1523, 2014, doi: <a href=\"https://doi.org/10.1016/j.jmatprotec.2014.02.022\">10.1016/j.jmatprotec.2014.02.022</a>.","chicago":"Ostwald, Richard, Marcel Tiffe, Thorsten Bartel, Andreas Zabel, Andreas Menzel, and Dirk Biermann. “Towards the Multi-Scale Simulation of Martensitic Phase-Transformations: An Efficient Post-Processing Approach Applied to Turning Processes.” <i>Journal of Materials Processing Technology</i> 214, no. 8 (2014): 1516–23. <a href=\"https://doi.org/10.1016/j.jmatprotec.2014.02.022\">https://doi.org/10.1016/j.jmatprotec.2014.02.022</a>."},"volume":214,"author":[{"orcid":"0000-0003-2147-8444","last_name":"Ostwald","id":"106876","full_name":"Ostwald, Richard","first_name":"Richard"},{"first_name":"Marcel","full_name":"Tiffe, Marcel","last_name":"Tiffe"},{"full_name":"Bartel, Thorsten","last_name":"Bartel","first_name":"Thorsten"},{"last_name":"Zabel","full_name":"Zabel, Andreas","first_name":"Andreas"},{"first_name":"Andreas","full_name":"Menzel, Andreas","last_name":"Menzel"},{"full_name":"Biermann, Dirk","last_name":"Biermann","first_name":"Dirk"}],"date_updated":"2025-12-03T13:15:39Z","doi":"10.1016/j.jmatprotec.2014.02.022","publication":"Journal of Materials Processing Technology","language":[{"iso":"eng"}],"issue":"8","quality_controlled":"1","year":"2014","date_created":"2025-12-03T13:15:00Z","publisher":"Elsevier BV","title":"Towards the multi-scale simulation of martensitic phase-transformations: An efficient post-processing approach applied to turning processes"},{"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"429"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - Subproject B4"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"10036","funded_apc":"1","language":[{"iso":"eng"}],"type":"journal_article","publication":"The Journal of Physical Chemistry C","status":"public","author":[{"first_name":"Rebecca","full_name":"Hölscher, Rebecca","last_name":"Hölscher"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero"},{"last_name":"Sanna","full_name":"Sanna, Simone","first_name":"Simone"}],"date_created":"2019-05-29T08:56:42Z","date_updated":"2025-12-05T09:57:24Z","doi":"10.1021/jp502936f","title":"Modeling LiNbO3 Surfaces at Ambient Conditions","publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"citation":{"bibtex":"@article{Hölscher_Schmidt_Sanna_2014, title={Modeling LiNbO3 Surfaces at Ambient Conditions}, DOI={<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>}, journal={The Journal of Physical Chemistry C}, author={Hölscher, Rebecca and Schmidt, Wolf Gero and Sanna, Simone}, year={2014}, pages={10213–10220} }","short":"R. Hölscher, W.G. Schmidt, S. Sanna, The Journal of Physical Chemistry C (2014) 10213–10220.","mla":"Hölscher, Rebecca, et al. “Modeling LiNbO3 Surfaces at Ambient Conditions.” <i>The Journal of Physical Chemistry C</i>, 2014, pp. 10213–20, doi:<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>.","apa":"Hölscher, R., Schmidt, W. G., &#38; Sanna, S. (2014). Modeling LiNbO3 Surfaces at Ambient Conditions. <i>The Journal of Physical Chemistry C</i>, 10213–10220. <a href=\"https://doi.org/10.1021/jp502936f\">https://doi.org/10.1021/jp502936f</a>","chicago":"Hölscher, Rebecca, Wolf Gero Schmidt, and Simone Sanna. “Modeling LiNbO3 Surfaces at Ambient Conditions.” <i>The Journal of Physical Chemistry C</i>, 2014, 10213–20. <a href=\"https://doi.org/10.1021/jp502936f\">https://doi.org/10.1021/jp502936f</a>.","ieee":"R. Hölscher, W. G. Schmidt, and S. Sanna, “Modeling LiNbO3 Surfaces at Ambient Conditions,” <i>The Journal of Physical Chemistry C</i>, pp. 10213–10220, 2014, doi: <a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>.","ama":"Hölscher R, Schmidt WG, Sanna S. Modeling LiNbO3 Surfaces at Ambient Conditions. <i>The Journal of Physical Chemistry C</i>. Published online 2014:10213-10220. doi:<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>"},"page":"10213-10220","year":"2014"},{"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13510","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"publication":"Journal of Computational Chemistry","type":"journal_article","status":"public","volume":35,"author":[{"full_name":"Hoffmann, Alexander","last_name":"Hoffmann","first_name":"Alexander"},{"last_name":"Rohrmüller","full_name":"Rohrmüller, Martin","first_name":"Martin"},{"last_name":"Jesser","full_name":"Jesser, Anton","first_name":"Anton"},{"first_name":"Ines","last_name":"dos Santos Vieira","full_name":"dos Santos Vieira, Ines"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis","first_name":"Sonja"}],"date_created":"2019-09-30T13:29:41Z","date_updated":"2025-12-05T10:34:29Z","doi":"10.1002/jcc.23740","title":"Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)","issue":"29-30","publication_identifier":{"issn":["0192-8651"]},"publication_status":"published","page":"2146-2161","intvolume":"        35","citation":{"chicago":"Hoffmann, Alexander, Martin Rohrmüller, Anton Jesser, Ines dos Santos Vieira, Wolf Gero Schmidt, and Sonja Herres-Pawlis. “Geometrical and Optical Benchmarking of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i> 35, no. 29–30 (2014): 2146–61. <a href=\"https://doi.org/10.1002/jcc.23740\">https://doi.org/10.1002/jcc.23740</a>.","ieee":"A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W. G. Schmidt, and S. Herres-Pawlis, “Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II),” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, pp. 2146–2161, 2014, doi: <a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>.","ama":"Hoffmann A, Rohrmüller M, Jesser A, dos Santos Vieira I, Schmidt WG, Herres-Pawlis S. 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Thissen, “Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001),” <i>The Journal of Physical Chemistry C</i>, vol. 118, pp. 8007–8013, 2014, doi: <a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>.","chicago":"Sanna, Simone, Wolf Gero Schmidt, and Peter Thissen. “Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001).” <i>The Journal of Physical Chemistry C</i> 118 (2014): 8007–13. <a href=\"https://doi.org/10.1021/jp500170t\">https://doi.org/10.1021/jp500170t</a>.","ama":"Sanna S, Schmidt WG, Thissen P. Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001). <i>The Journal of Physical Chemistry C</i>. 2014;118:8007-8013. doi:<a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>"},"page":"8007-8013","intvolume":"       118","publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"title":"Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001)","doi":"10.1021/jp500170t","date_updated":"2025-12-05T10:33:35Z","author":[{"first_name":"Simone","full_name":"Sanna, Simone","last_name":"Sanna"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"last_name":"Thissen","full_name":"Thissen, Peter","first_name":"Peter"}],"date_created":"2019-09-30T13:35:25Z","volume":118,"status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry C","language":[{"iso":"eng"}],"_id":"13512","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"}]},{"type":"journal_article","publication":"Applied Surface Science","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"name":"TRR 142 - Subproject B3","_id":"68"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"_id":"13515","language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["0169-4332"]},"citation":{"short":"S. Sanna, R. Hölscher, W.G. Schmidt, Applied Surface Science (2014) 70–78.","mla":"Sanna, S., et al. “Temperature Dependent LiNbO3(0001): Surface Reconstruction and Surface Charge.” <i>Applied Surface Science</i>, 2014, pp. 70–78, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">10.1016/j.apsusc.2014.01.104</a>.","bibtex":"@article{Sanna_Hölscher_Schmidt_2014, title={Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">10.1016/j.apsusc.2014.01.104</a>}, journal={Applied Surface Science}, author={Sanna, S. and Hölscher, R. and Schmidt, Wolf Gero}, year={2014}, pages={70–78} }","apa":"Sanna, S., Hölscher, R., &#38; Schmidt, W. G. (2014). Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge. <i>Applied Surface Science</i>, 70–78. <a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">https://doi.org/10.1016/j.apsusc.2014.01.104</a>","chicago":"Sanna, S., R. Hölscher, and Wolf Gero Schmidt. “Temperature Dependent LiNbO3(0001): Surface Reconstruction and Surface Charge.” <i>Applied Surface Science</i>, 2014, 70–78. <a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">https://doi.org/10.1016/j.apsusc.2014.01.104</a>.","ieee":"S. Sanna, R. Hölscher, and W. G. Schmidt, “Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge,” <i>Applied Surface Science</i>, pp. 70–78, 2014, doi: <a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">10.1016/j.apsusc.2014.01.104</a>.","ama":"Sanna S, Hölscher R, Schmidt WG. Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge. <i>Applied Surface Science</i>. Published online 2014:70-78. doi:<a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">10.1016/j.apsusc.2014.01.104</a>"},"page":"70-78","year":"2014","date_created":"2019-09-30T13:40:10Z","author":[{"last_name":"Sanna","full_name":"Sanna, S.","first_name":"S."},{"first_name":"R.","last_name":"Hölscher","full_name":"Hölscher, R."},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"}],"date_updated":"2025-12-05T10:31:53Z","doi":"10.1016/j.apsusc.2014.01.104","title":"Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge"},{"status":"public","publication":"The Journal of Physical Chemistry C","type":"journal_article","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13508","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"intvolume":"       118","page":"29911-29918","citation":{"ieee":"Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, and W. G. Schmidt, “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface,” <i>The Journal of Physical Chemistry C</i>, vol. 118, pp. 29911–29918, 2014, doi: <a href=\"https://doi.org/10.1021/jp509663s\">10.1021/jp509663s</a>.","chicago":"Guo, Q., A. Paulheim, M. Sokolowski, Hazem Aldahhak, E. Rauls, and Wolf Gero Schmidt. “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface.” <i>The Journal of Physical Chemistry C</i> 118 (2014): 29911–18. <a href=\"https://doi.org/10.1021/jp509663s\">https://doi.org/10.1021/jp509663s</a>.","ama":"Guo Q, Paulheim A, Sokolowski M, Aldahhak H, Rauls E, Schmidt WG. Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface. <i>The Journal of Physical Chemistry C</i>. 2014;118:29911-29918. doi:<a href=\"https://doi.org/10.1021/jp509663s\">10.1021/jp509663s</a>","apa":"Guo, Q., Paulheim, A., Sokolowski, M., Aldahhak, H., Rauls, E., &#38; Schmidt, W. G. (2014). Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface. <i>The Journal of Physical Chemistry C</i>, <i>118</i>, 29911–29918. <a href=\"https://doi.org/10.1021/jp509663s\">https://doi.org/10.1021/jp509663s</a>","bibtex":"@article{Guo_Paulheim_Sokolowski_Aldahhak_Rauls_Schmidt_2014, title={Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface}, volume={118}, DOI={<a href=\"https://doi.org/10.1021/jp509663s\">10.1021/jp509663s</a>}, journal={The Journal of Physical Chemistry C}, author={Guo, Q. and Paulheim, A. and Sokolowski, M. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2014}, pages={29911–29918} }","short":"Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C 118 (2014) 29911–29918.","mla":"Guo, Q., et al. “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface.” <i>The Journal of Physical Chemistry C</i>, vol. 118, 2014, pp. 29911–18, doi:<a href=\"https://doi.org/10.1021/jp509663s\">10.1021/jp509663s</a>."},"year":"2014","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","doi":"10.1021/jp509663s","title":"Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface","volume":118,"author":[{"full_name":"Guo, Q.","last_name":"Guo","first_name":"Q."},{"full_name":"Paulheim, A.","last_name":"Paulheim","first_name":"A."},{"last_name":"Sokolowski","full_name":"Sokolowski, M.","first_name":"M."},{"full_name":"Aldahhak, Hazem","last_name":"Aldahhak","first_name":"Hazem"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"}],"date_created":"2019-09-30T13:26:17Z","date_updated":"2025-12-05T10:35:20Z"},{"abstract":[{"text":"Starting from the extended Su-Schrieffer-Heeger model, multiband semiconductor Bloch equations are formulated in momentum space and applied to the analysis of the linear optical response of semiconducting carbon nanotubes (SCNTs). This formalism includes the coupling of electron-hole pair excitations between different valence and conduction bands, originating from the electron-hole Coulomb attraction. The influence of these couplings, which are referred to as nondiagonal interband Coulomb interaction (NDI-CI), on the linear excitonic absorption spectra is investigated and discussed for light fields polarized parallel to the tube direction. The results show that the intervalley NDI-CI leads to a significant increase of the band gap and a decrease of the exciton binding energy that results in a blueshift of the lowest-frequency excitonic absorption peak. The strength of these effects depends on the symmetry of the SCNT. Furthermore, for zigzag SCNTs with higher symmetry other nonintervalley NDI-CI terms also affect the spectral positions of excitonic absorption peaks.","lang":"eng"}],"status":"public","type":"journal_article","publication":"Physical Review B","article_number":"155407","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"15864","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"year":"2014","citation":{"ama":"Liu H, Schumacher S, Meier T. Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes. <i>Physical Review B</i>. 2014;89(15). doi:<a href=\"https://doi.org/10.1103/physrevb.89.155407\">10.1103/physrevb.89.155407</a>","chicago":"Liu, Hong, Stefan Schumacher, and Torsten Meier. “Influence of Coulomb-Induced Band Couplings on Linear Excitonic Absorption Spectra of Semiconducting Carbon Nanotubes.” <i>Physical Review B</i> 89, no. 15 (2014). <a href=\"https://doi.org/10.1103/physrevb.89.155407\">https://doi.org/10.1103/physrevb.89.155407</a>.","ieee":"H. Liu, S. Schumacher, and T. Meier, “Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes,” <i>Physical Review B</i>, vol. 89, no. 15, Art. no. 155407, 2014, doi: <a href=\"https://doi.org/10.1103/physrevb.89.155407\">10.1103/physrevb.89.155407</a>.","bibtex":"@article{Liu_Schumacher_Meier_2014, title={Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes}, volume={89}, DOI={<a href=\"https://doi.org/10.1103/physrevb.89.155407\">10.1103/physrevb.89.155407</a>}, number={15155407}, journal={Physical Review B}, author={Liu, Hong and Schumacher, Stefan and Meier, Torsten}, year={2014} }","mla":"Liu, Hong, et al. “Influence of Coulomb-Induced Band Couplings on Linear Excitonic Absorption Spectra of Semiconducting Carbon Nanotubes.” <i>Physical Review B</i>, vol. 89, no. 15, 155407, 2014, doi:<a href=\"https://doi.org/10.1103/physrevb.89.155407\">10.1103/physrevb.89.155407</a>.","short":"H. Liu, S. Schumacher, T. Meier, Physical Review B 89 (2014).","apa":"Liu, H., Schumacher, S., &#38; Meier, T. (2014). Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes. <i>Physical Review B</i>, <i>89</i>(15), Article 155407. <a href=\"https://doi.org/10.1103/physrevb.89.155407\">https://doi.org/10.1103/physrevb.89.155407</a>"},"intvolume":"        89","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"issue":"15","title":"Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes","doi":"10.1103/physrevb.89.155407","date_updated":"2025-12-05T14:51:59Z","author":[{"first_name":"Hong","last_name":"Liu","full_name":"Liu, Hong"},{"orcid":"0000-0003-4042-4951","last_name":"Schumacher","full_name":"Schumacher, Stefan","id":"27271","first_name":"Stefan"},{"last_name":"Meier","orcid":"0000-0001-8864-2072","id":"344","full_name":"Meier, Torsten","first_name":"Torsten"}],"date_created":"2020-02-10T11:55:39Z","volume":89},{"publication_status":"published","year":"2014","citation":{"bibtex":"@inproceedings{Lewandowski_Ardizzone_Tse_Kwong_Luk_Lücke_Abbarchi_Bloch_Baudin_Galopin_et al._2014, title={Formation and control of transverse patterns in a quantum fluid of microcavity polaritons}, DOI={<a href=\"https://doi.org/10.1117/12.2037174\">10.1117/12.2037174</a>}, booktitle={Ultrafast Phenomena and Nanophotonics XVIII}, author={Lewandowski, P. and Ardizzone, V. and Tse, Y. C. and Kwong, N. H. and Luk, M. H. and Lücke, A. and Abbarchi, M. and Bloch, J. and Baudin, E. and Galopin, E. and et al.}, editor={Betz, Markus and Elezzabi, Abdulhakem Y. and Song, Jin-Joo and Tsen, Kong-Thon}, year={2014} }","short":"P. Lewandowski, V. Ardizzone, Y.C. Tse, N.H. Kwong, M.H. Luk, A. Lücke, M. Abbarchi, J. Bloch, E. Baudin, E. Galopin, A. Lemaître, P.T. Leung, Ph. Roussignol, R. Binder, J. Tignon, S. Schumacher, in: M. Betz, A.Y. Elezzabi, J.-J. Song, K.-T. Tsen (Eds.), Ultrafast Phenomena and Nanophotonics XVIII, 2014.","mla":"Lewandowski, P., et al. “Formation and Control of Transverse Patterns in a Quantum Fluid of Microcavity Polaritons.” <i>Ultrafast Phenomena and Nanophotonics XVIII</i>, edited by Markus Betz et al., 2014, doi:<a href=\"https://doi.org/10.1117/12.2037174\">10.1117/12.2037174</a>.","apa":"Lewandowski, P., Ardizzone, V., Tse, Y. C., Kwong, N. H., Luk, M. H., Lücke, A., Abbarchi, M., Bloch, J., Baudin, E., Galopin, E., Lemaître, A., Leung, P. T., Roussignol, Ph., Binder, R., Tignon, J., &#38; Schumacher, S. (2014). Formation and control of transverse patterns in a quantum fluid of microcavity polaritons. In M. Betz, A. Y. Elezzabi, J.-J. Song, &#38; K.-T. Tsen (Eds.), <i>Ultrafast Phenomena and Nanophotonics XVIII</i>. <a href=\"https://doi.org/10.1117/12.2037174\">https://doi.org/10.1117/12.2037174</a>","ieee":"P. Lewandowski <i>et al.</i>, “Formation and control of transverse patterns in a quantum fluid of microcavity polaritons,” in <i>Ultrafast Phenomena and Nanophotonics XVIII</i>, 2014, doi: <a href=\"https://doi.org/10.1117/12.2037174\">10.1117/12.2037174</a>.","chicago":"Lewandowski, P., V. Ardizzone, Y. C. Tse, N. H. Kwong, M. H. Luk, A. Lücke, M. Abbarchi, et al. “Formation and Control of Transverse Patterns in a Quantum Fluid of Microcavity Polaritons.” In <i>Ultrafast Phenomena and Nanophotonics XVIII</i>, edited by Markus Betz, Abdulhakem Y. Elezzabi, Jin-Joo Song, and Kong-Thon Tsen, 2014. <a href=\"https://doi.org/10.1117/12.2037174\">https://doi.org/10.1117/12.2037174</a>.","ama":"Lewandowski P, Ardizzone V, Tse YC, et al. Formation and control of transverse patterns in a quantum fluid of microcavity polaritons. In: Betz M, Elezzabi AY, Song J-J, Tsen K-T, eds. <i>Ultrafast Phenomena and Nanophotonics XVIII</i>. ; 2014. doi:<a href=\"https://doi.org/10.1117/12.2037174\">10.1117/12.2037174</a>"},"date_updated":"2025-12-05T14:50:58Z","date_created":"2020-02-10T11:56:39Z","author":[{"full_name":"Lewandowski, P.","last_name":"Lewandowski","first_name":"P."},{"last_name":"Ardizzone","full_name":"Ardizzone, V.","first_name":"V."},{"first_name":"Y. C.","full_name":"Tse, Y. C.","last_name":"Tse"},{"last_name":"Kwong","full_name":"Kwong, N. H.","first_name":"N. H."},{"first_name":"M. H.","last_name":"Luk","full_name":"Luk, M. H."},{"first_name":"A.","last_name":"Lücke","full_name":"Lücke, A."},{"last_name":"Abbarchi","full_name":"Abbarchi, M.","first_name":"M."},{"full_name":"Bloch, J.","last_name":"Bloch","first_name":"J."},{"last_name":"Baudin","full_name":"Baudin, E.","first_name":"E."},{"full_name":"Galopin, E.","last_name":"Galopin","first_name":"E."},{"full_name":"Lemaître, A.","last_name":"Lemaître","first_name":"A."},{"first_name":"P. T.","full_name":"Leung, P. T.","last_name":"Leung"},{"last_name":"Roussignol","full_name":"Roussignol, Ph.","first_name":"Ph."},{"first_name":"R.","last_name":"Binder","full_name":"Binder, R."},{"first_name":"J.","last_name":"Tignon","full_name":"Tignon, J."},{"full_name":"Schumacher, Stefan","id":"27271","last_name":"Schumacher","orcid":"0000-0003-4042-4951","first_name":"Stefan"}],"title":"Formation and control of transverse patterns in a quantum fluid of microcavity polaritons","doi":"10.1117/12.2037174","publication":"Ultrafast Phenomena and Nanophotonics XVIII","type":"conference","editor":[{"last_name":"Betz","full_name":"Betz, Markus","first_name":"Markus"},{"last_name":"Elezzabi","full_name":"Elezzabi, Abdulhakem Y.","first_name":"Abdulhakem Y."},{"full_name":"Song, Jin-Joo","last_name":"Song","first_name":"Jin-Joo"},{"first_name":"Kong-Thon","last_name":"Tsen","full_name":"Tsen, Kong-Thon"}],"status":"public","_id":"15865","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","language":[{"iso":"eng"}]},{"issue":"28","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"citation":{"apa":"Wiebeler, C., Bader, C. A., Meier, C., &#38; Schumacher, S. (2014). Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE. <i>Phys. Chem. Chem. Phys.</i>, <i>16</i>(28), 14531–14538. <a href=\"https://doi.org/10.1039/c3cp55490b\">https://doi.org/10.1039/c3cp55490b</a>","short":"C. Wiebeler, C.A. Bader, C. Meier, S. Schumacher, Phys. Chem. Chem. Phys. 16 (2014) 14531–14538.","mla":"Wiebeler, Christian, et al. “Optical Spectrum, Perceived Color, Refractive Index, and Non-Adiabatic Dynamics of the Photochromic Diarylethene CMTE.” <i>Phys. Chem. Chem. Phys.</i>, vol. 16, no. 28, Royal Society of Chemistry (RSC), 2014, pp. 14531–38, doi:<a href=\"https://doi.org/10.1039/c3cp55490b\">10.1039/c3cp55490b</a>.","bibtex":"@article{Wiebeler_Bader_Meier_Schumacher_2014, title={Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE}, volume={16}, DOI={<a href=\"https://doi.org/10.1039/c3cp55490b\">10.1039/c3cp55490b</a>}, number={28}, journal={Phys. Chem. Chem. Phys.}, publisher={Royal Society of Chemistry (RSC)}, author={Wiebeler, Christian and Bader, Christina A. and Meier, Cedrik and Schumacher, Stefan}, year={2014}, pages={14531–14538} }","ama":"Wiebeler C, Bader CA, Meier C, Schumacher S. Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE. <i>Phys Chem Chem Phys</i>. 2014;16(28):14531-14538. doi:<a href=\"https://doi.org/10.1039/c3cp55490b\">10.1039/c3cp55490b</a>","ieee":"C. Wiebeler, C. A. Bader, C. Meier, and S. Schumacher, “Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE,” <i>Phys. Chem. Chem. Phys.</i>, vol. 16, no. 28, pp. 14531–14538, 2014, doi: <a href=\"https://doi.org/10.1039/c3cp55490b\">10.1039/c3cp55490b</a>.","chicago":"Wiebeler, Christian, Christina A. Bader, Cedrik Meier, and Stefan Schumacher. “Optical Spectrum, Perceived Color, Refractive Index, and Non-Adiabatic Dynamics of the Photochromic Diarylethene CMTE.” <i>Phys. Chem. Chem. Phys.</i> 16, no. 28 (2014): 14531–38. <a href=\"https://doi.org/10.1039/c3cp55490b\">https://doi.org/10.1039/c3cp55490b</a>."},"intvolume":"        16","page":"14531-14538","year":"2014","date_created":"2019-02-04T14:09:21Z","author":[{"first_name":"Christian","last_name":"Wiebeler","full_name":"Wiebeler, Christian"},{"last_name":"Bader","full_name":"Bader, Christina A.","first_name":"Christina A."},{"first_name":"Cedrik","last_name":"Meier","orcid":"https://orcid.org/0000-0002-3787-3572","full_name":"Meier, Cedrik","id":"20798"},{"last_name":"Schumacher","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan","id":"27271","first_name":"Stefan"}],"volume":16,"date_updated":"2025-12-05T14:49:36Z","publisher":"Royal Society of Chemistry (RSC)","doi":"10.1039/c3cp55490b","title":"Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE","type":"journal_article","publication":"Phys. Chem. Chem. Phys.","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"230"},{"_id":"35"},{"_id":"287"},{"_id":"170"},{"_id":"297"}],"_id":"7485","language":[{"iso":"eng"}]},{"publication_identifier":{"issn":["0947-6539"]},"publication_status":"published","page":"12026-12031","citation":{"ieee":"J. Vollbrecht, H. Bock, C. Wiebeler, S. Schumacher, and H.-S. Kitzerow, “Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties,” <i>Chemistry - A European Journal</i>, pp. 12026–12031, 2014, doi: <a href=\"https://doi.org/10.1002/chem.201403287\">10.1002/chem.201403287</a>.","chicago":"Vollbrecht, Joachim, Harald Bock, Christian Wiebeler, Stefan Schumacher, and Heinz-Siegfried Kitzerow. “Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties.” <i>Chemistry - A European Journal</i>, 2014, 12026–31. <a href=\"https://doi.org/10.1002/chem.201403287\">https://doi.org/10.1002/chem.201403287</a>.","ama":"Vollbrecht J, Bock H, Wiebeler C, Schumacher S, Kitzerow H-S. Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties. <i>Chemistry - A European Journal</i>. Published online 2014:12026-12031. doi:<a href=\"https://doi.org/10.1002/chem.201403287\">10.1002/chem.201403287</a>","apa":"Vollbrecht, J., Bock, H., Wiebeler, C., Schumacher, S., &#38; Kitzerow, H.-S. (2014). Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties. <i>Chemistry - A European Journal</i>, 12026–12031. <a href=\"https://doi.org/10.1002/chem.201403287\">https://doi.org/10.1002/chem.201403287</a>","short":"J. Vollbrecht, H. Bock, C. Wiebeler, S. Schumacher, H.-S. Kitzerow, Chemistry - A European Journal (2014) 12026–12031.","bibtex":"@article{Vollbrecht_Bock_Wiebeler_Schumacher_Kitzerow_2014, title={Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties}, DOI={<a href=\"https://doi.org/10.1002/chem.201403287\">10.1002/chem.201403287</a>}, journal={Chemistry - A European Journal}, author={Vollbrecht, Joachim and Bock, Harald and Wiebeler, Christian and Schumacher, Stefan and Kitzerow, Heinz-Siegfried}, year={2014}, pages={12026–12031} }","mla":"Vollbrecht, Joachim, et al. “Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties.” <i>Chemistry - A European Journal</i>, 2014, pp. 12026–31, doi:<a href=\"https://doi.org/10.1002/chem.201403287\">10.1002/chem.201403287</a>."},"year":"2014","author":[{"last_name":"Vollbrecht","full_name":"Vollbrecht, Joachim","first_name":"Joachim"},{"first_name":"Harald","full_name":"Bock, Harald","last_name":"Bock"},{"full_name":"Wiebeler, Christian","last_name":"Wiebeler","first_name":"Christian"},{"first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","id":"27271","full_name":"Schumacher, Stefan"},{"last_name":"Kitzerow","full_name":"Kitzerow, Heinz-Siegfried","id":"254","first_name":"Heinz-Siegfried"}],"date_created":"2020-02-10T11:54:49Z","date_updated":"2025-12-05T14:51:34Z","doi":"10.1002/chem.201403287","title":"Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties","publication":"Chemistry - A European Journal","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"313"},{"_id":"230"},{"_id":"2"},{"_id":"35"},{"_id":"27"}],"user_id":"16199","_id":"15863","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}]},{"page":"5189-5195","citation":{"chicago":"Riesen, Hans, Christian Wiebeler, and Stefan Schumacher. “Optical Spectroscopy of Graphene Quantum Dots: The Case of C132.” <i>The Journal of Physical Chemistry A</i>, 2014, 5189–95. <a href=\"https://doi.org/10.1021/jp502753a\">https://doi.org/10.1021/jp502753a</a>.","ieee":"H. Riesen, C. Wiebeler, and S. Schumacher, “Optical Spectroscopy of Graphene Quantum Dots: The Case of C132,” <i>The Journal of Physical Chemistry A</i>, pp. 5189–5195, 2014, doi: <a href=\"https://doi.org/10.1021/jp502753a\">10.1021/jp502753a</a>.","ama":"Riesen H, Wiebeler C, Schumacher S. Optical Spectroscopy of Graphene Quantum Dots: The Case of C132. <i>The Journal of Physical Chemistry A</i>. 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Optical Spectroscopy of Graphene Quantum Dots: The Case of C132. <i>The Journal of Physical Chemistry A</i>, 5189–5195. <a href=\"https://doi.org/10.1021/jp502753a\">https://doi.org/10.1021/jp502753a</a>"},"year":"2014","publication_identifier":{"issn":["1089-5639","1520-5215"]},"publication_status":"published","doi":"10.1021/jp502753a","title":"Optical Spectroscopy of Graphene Quantum Dots: The Case of C132","author":[{"first_name":"Hans","last_name":"Riesen","full_name":"Riesen, Hans"},{"full_name":"Wiebeler, Christian","last_name":"Wiebeler","first_name":"Christian"},{"last_name":"Schumacher","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan","id":"27271","first_name":"Stefan"}],"date_created":"2020-02-10T11:53:23Z","date_updated":"2025-12-05T14:50:18Z","status":"public","publication":"The Journal of Physical Chemistry A","type":"journal_article","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"27"},{"_id":"230"}],"user_id":"16199","_id":"15861","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}]}]