[{"citation":{"ama":"Vogelsang C. <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. 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.","ieee":"C. Vogelsang, <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. Berlin: LOGOS, 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} }","short":"C. Vogelsang, Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz, LOGOS, Berlin, 2014.","mla":"Vogelsang, Christoph. <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."},"year":"2014","place":"Berlin","publication_status":"published","title":"Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz","author":[{"first_name":"Christoph","id":"4245","full_name":"Vogelsang, Christoph","last_name":"Vogelsang","orcid":"0000-0002-5804-1855"}],"date_created":"2023-01-12T08:59:16Z","date_updated":"2025-12-03T11:12:18Z","publisher":"LOGOS","status":"public","type":"book","language":[{"iso":"ger"}],"user_id":"4245","department":[{"_id":"299"},{"_id":"33"},{"_id":"586"}],"_id":"36308"},{"user_id":"85414","department":[{"_id":"952"},{"_id":"321"}],"_id":"62785","type":"journal_article","status":"public","author":[{"first_name":"Richard","last_name":"Ostwald","orcid":"0000-0003-2147-8444","full_name":"Ostwald, Richard","id":"106876"},{"full_name":"Bartel, Thorsten","last_name":"Bartel","first_name":"Thorsten"},{"first_name":"Andreas","last_name":"Menzel","full_name":"Menzel, Andreas"}],"volume":97,"date_updated":"2025-12-03T13:14:32Z","doi":"10.1002/nme.4601","publication_status":"published","publication_identifier":{"issn":["0029-5981","1097-0207"]},"citation":{"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>","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>.","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>."},"page":"851-877","intvolume":"        97","language":[{"iso":"eng"}],"publication":"International Journal for Numerical Methods in Engineering","abstract":[{"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>","lang":"eng"}],"date_created":"2025-12-03T13:13:55Z","publisher":"Wiley","title":"A Gibbs‐energy‐barrier‐based computational micro‐sphere model for the simulation of martensitic phase‐transformations","issue":"12","quality_controlled":"1","year":"2014"},{"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>","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} }","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>.","short":"R. Ostwald, M. Tiffe, T. Bartel, A. Zabel, A. Menzel, D. Biermann, Journal of Materials Processing Technology 214 (2014) 1516–1523.","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>.","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>"},"publication_identifier":{"issn":["0924-0136"]},"publication_status":"published","doi":"10.1016/j.jmatprotec.2014.02.022","date_updated":"2025-12-03T13:15:39Z","volume":214,"author":[{"orcid":"0000-0003-2147-8444","last_name":"Ostwald","id":"106876","full_name":"Ostwald, Richard","first_name":"Richard"},{"first_name":"Marcel","last_name":"Tiffe","full_name":"Tiffe, Marcel"},{"first_name":"Thorsten","full_name":"Bartel, Thorsten","last_name":"Bartel"},{"first_name":"Andreas","last_name":"Zabel","full_name":"Zabel, Andreas"},{"last_name":"Menzel","full_name":"Menzel, Andreas","first_name":"Andreas"},{"last_name":"Biermann","full_name":"Biermann, Dirk","first_name":"Dirk"}],"status":"public","type":"journal_article","_id":"62786","department":[{"_id":"952"},{"_id":"321"}],"user_id":"85414","year":"2014","quality_controlled":"1","issue":"8","title":"Towards the multi-scale simulation of martensitic phase-transformations: An efficient post-processing approach applied to turning processes","publisher":"Elsevier BV","date_created":"2025-12-03T13:15:00Z","publication":"Journal of Materials Processing Technology","language":[{"iso":"eng"}]},{"date_updated":"2025-12-05T09:57:24Z","author":[{"last_name":"Hölscher","full_name":"Hölscher, Rebecca","first_name":"Rebecca"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"}],"date_created":"2019-05-29T08:56:42Z","title":"Modeling LiNbO3 Surfaces at Ambient Conditions","doi":"10.1021/jp502936f","publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"year":"2014","citation":{"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>.","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>.","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>","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>.","short":"R. Hölscher, W.G. Schmidt, S. Sanna, The Journal of Physical Chemistry C (2014) 10213–10220.","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} }","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>"},"page":"10213-10220","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"TRR 142","_id":"53"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"69","name":"TRR 142 - Subproject B4"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"10036","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"429"},{"_id":"27"}],"language":[{"iso":"eng"}],"funded_apc":"1","type":"journal_article","publication":"The Journal of Physical Chemistry C","status":"public"},{"language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13510","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"status":"public","publication":"Journal of Computational Chemistry","type":"journal_article","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)","volume":35,"author":[{"first_name":"Alexander","last_name":"Hoffmann","full_name":"Hoffmann, Alexander"},{"first_name":"Martin","last_name":"Rohrmüller","full_name":"Rohrmüller, Martin"},{"first_name":"Anton","full_name":"Jesser, Anton","last_name":"Jesser"},{"full_name":"dos Santos Vieira, Ines","last_name":"dos Santos Vieira","first_name":"Ines"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"first_name":"Sonja","last_name":"Herres-Pawlis","full_name":"Herres-Pawlis, Sonja"}],"date_created":"2019-09-30T13:29:41Z","date_updated":"2025-12-05T10:34:29Z","intvolume":"        35","page":"2146-2161","citation":{"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>.","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>.","ama":"Hoffmann A, Rohrmüller M, Jesser A, dos Santos Vieira I, Schmidt WG, Herres-Pawlis S. 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>. 2014;35(29-30):2146-2161. doi:<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>","bibtex":"@article{Hoffmann_Rohrmüller_Jesser_dos Santos Vieira_Schmidt_Herres-Pawlis_2014, title={Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)}, volume={35}, DOI={<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>}, number={29–30}, journal={Journal of Computational Chemistry}, author={Hoffmann, Alexander and Rohrmüller, Martin and Jesser, Anton and dos Santos Vieira, Ines and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2014}, pages={2146–2161} }","mla":"Hoffmann, Alexander, et al. “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, 2014, pp. 2146–61, doi:<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>.","short":"A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational Chemistry 35 (2014) 2146–2161.","apa":"Hoffmann, A., Rohrmüller, M., Jesser, A., dos Santos Vieira, I., Schmidt, W. G., &#38; Herres-Pawlis, S. (2014). 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>, <i>35</i>(29–30), 2146–2161. <a href=\"https://doi.org/10.1002/jcc.23740\">https://doi.org/10.1002/jcc.23740</a>"},"year":"2014","issue":"29-30","publication_identifier":{"issn":["0192-8651"]},"publication_status":"published"},{"date_updated":"2025-12-05T10:34:49Z","date_created":"2019-09-30T13:27:45Z","author":[{"first_name":"Deok Mahn","last_name":"Oh","full_name":"Oh, Deok Mahn"},{"first_name":"S.","last_name":"Wippermann","full_name":"Wippermann, S."},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"},{"full_name":"Yeom, Han Woong","last_name":"Yeom","first_name":"Han Woong"}],"volume":90,"title":"Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations","doi":"10.1103/physrevb.90.155432","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"issue":"15","year":"2014","citation":{"apa":"Oh, D. M., Wippermann, S., Schmidt, W. G., &#38; Yeom, H. W. (2014). Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations. <i>Physical Review B</i>, <i>90</i>(15). <a href=\"https://doi.org/10.1103/physrevb.90.155432\">https://doi.org/10.1103/physrevb.90.155432</a>","short":"D.M. Oh, S. Wippermann, W.G. Schmidt, H.W. Yeom, Physical Review B 90 (2014).","bibtex":"@article{Oh_Wippermann_Schmidt_Yeom_2014, title={Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations}, volume={90}, DOI={<a href=\"https://doi.org/10.1103/physrevb.90.155432\">10.1103/physrevb.90.155432</a>}, number={15}, journal={Physical Review B}, author={Oh, Deok Mahn and Wippermann, S. and Schmidt, Wolf Gero and Yeom, Han Woong}, year={2014} }","mla":"Oh, Deok Mahn, et al. “Oxygen Adsorbates on the Si(111)4×1-In Metallic Atomic Wire: Scanning Tunneling Microscopy and Density-Functional Theory Calculations.” <i>Physical Review B</i>, vol. 90, no. 15, 2014, doi:<a href=\"https://doi.org/10.1103/physrevb.90.155432\">10.1103/physrevb.90.155432</a>.","chicago":"Oh, Deok Mahn, S. Wippermann, Wolf Gero Schmidt, and Han Woong Yeom. “Oxygen Adsorbates on the Si(111)4×1-In Metallic Atomic Wire: Scanning Tunneling Microscopy and Density-Functional Theory Calculations.” <i>Physical Review B</i> 90, no. 15 (2014). <a href=\"https://doi.org/10.1103/physrevb.90.155432\">https://doi.org/10.1103/physrevb.90.155432</a>.","ieee":"D. M. Oh, S. Wippermann, W. G. Schmidt, and H. W. Yeom, “Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations,” <i>Physical Review B</i>, vol. 90, no. 15, 2014, doi: <a href=\"https://doi.org/10.1103/physrevb.90.155432\">10.1103/physrevb.90.155432</a>.","ama":"Oh DM, Wippermann S, Schmidt WG, Yeom HW. Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations. <i>Physical Review B</i>. 2014;90(15). doi:<a href=\"https://doi.org/10.1103/physrevb.90.155432\">10.1103/physrevb.90.155432</a>"},"intvolume":"        90","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13509","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"language":[{"iso":"eng"}],"type":"journal_article","publication":"Physical Review B","status":"public"},{"status":"public","type":"journal_article","publication":"Journal of Physics: Condensed Matter","article_number":"253201","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13511","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"year":"2014","citation":{"ieee":"M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, and W. G. Schmidt, “The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides,” <i>Journal of Physics: Condensed Matter</i>, vol. 26, Art. no. 253201, 2014, doi: <a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">10.1088/0953-8984/26/25/253201</a>.","chicago":"Landmann, M, T Köhler, E Rauls, T Frauenheim, and Wolf Gero Schmidt. “The Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid Oxides.” <i>Journal of Physics: Condensed Matter</i> 26 (2014). <a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">https://doi.org/10.1088/0953-8984/26/25/253201</a>.","ama":"Landmann M, Köhler T, Rauls E, Frauenheim T, Schmidt WG. The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides. <i>Journal of Physics: Condensed Matter</i>. 2014;26. doi:<a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">10.1088/0953-8984/26/25/253201</a>","mla":"Landmann, M., et al. “The Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid Oxides.” <i>Journal of Physics: Condensed Matter</i>, vol. 26, 253201, 2014, doi:<a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">10.1088/0953-8984/26/25/253201</a>.","short":"M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, W.G. Schmidt, Journal of Physics: Condensed Matter 26 (2014).","bibtex":"@article{Landmann_Köhler_Rauls_Frauenheim_Schmidt_2014, title={The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides}, volume={26}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">10.1088/0953-8984/26/25/253201</a>}, number={253201}, journal={Journal of Physics: Condensed Matter}, author={Landmann, M and Köhler, T and Rauls, E and Frauenheim, T and Schmidt, Wolf Gero}, year={2014} }","apa":"Landmann, M., Köhler, T., Rauls, E., Frauenheim, T., &#38; Schmidt, W. G. (2014). The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides. <i>Journal of Physics: Condensed Matter</i>, <i>26</i>, Article 253201. <a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">https://doi.org/10.1088/0953-8984/26/25/253201</a>"},"intvolume":"        26","publication_status":"published","publication_identifier":{"issn":["0953-8984","1361-648X"]},"title":"The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides","doi":"10.1088/0953-8984/26/25/253201","date_updated":"2025-12-05T10:34:00Z","date_created":"2019-09-30T13:31:47Z","author":[{"full_name":"Landmann, M","last_name":"Landmann","first_name":"M"},{"first_name":"T","last_name":"Köhler","full_name":"Köhler, T"},{"first_name":"E","full_name":"Rauls, E","last_name":"Rauls"},{"first_name":"T","last_name":"Frauenheim","full_name":"Frauenheim, T"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"}],"volume":26},{"intvolume":"        89","citation":{"short":"U. Gerstmann, N.J. Vollmers, A. Lücke, M. Babilon, W.G. Schmidt, Physical Review B 89 (2014).","bibtex":"@article{Gerstmann_Vollmers_Lücke_Babilon_Schmidt_2014, title={Rashba splitting and relativistic energy shifts in In/Si(111) nanowires}, volume={89}, DOI={<a href=\"https://doi.org/10.1103/physrevb.89.165431\">10.1103/physrevb.89.165431</a>}, number={16}, journal={Physical Review B}, author={Gerstmann, Uwe and Vollmers, N. J. and Lücke, A. and Babilon, M. and Schmidt, Wolf Gero}, year={2014} }","mla":"Gerstmann, Uwe, et al. “Rashba Splitting and Relativistic Energy Shifts in In/Si(111) Nanowires.” <i>Physical Review B</i>, vol. 89, no. 16, 2014, doi:<a href=\"https://doi.org/10.1103/physrevb.89.165431\">10.1103/physrevb.89.165431</a>.","apa":"Gerstmann, U., Vollmers, N. J., Lücke, A., Babilon, M., &#38; Schmidt, W. G. (2014). Rashba splitting and relativistic energy shifts in In/Si(111) nanowires. <i>Physical Review B</i>, <i>89</i>(16). <a href=\"https://doi.org/10.1103/physrevb.89.165431\">https://doi.org/10.1103/physrevb.89.165431</a>","ama":"Gerstmann U, Vollmers NJ, Lücke A, Babilon M, Schmidt WG. Rashba splitting and relativistic energy shifts in In/Si(111) nanowires. <i>Physical Review B</i>. 2014;89(16). doi:<a href=\"https://doi.org/10.1103/physrevb.89.165431\">10.1103/physrevb.89.165431</a>","ieee":"U. Gerstmann, N. J. Vollmers, A. Lücke, M. Babilon, and W. G. Schmidt, “Rashba splitting and relativistic energy shifts in In/Si(111) nanowires,” <i>Physical Review B</i>, vol. 89, no. 16, 2014, doi: <a href=\"https://doi.org/10.1103/physrevb.89.165431\">10.1103/physrevb.89.165431</a>.","chicago":"Gerstmann, Uwe, N. J. Vollmers, A. Lücke, M. Babilon, and Wolf Gero Schmidt. “Rashba Splitting and Relativistic Energy Shifts in In/Si(111) Nanowires.” <i>Physical Review B</i> 89, no. 16 (2014). <a href=\"https://doi.org/10.1103/physrevb.89.165431\">https://doi.org/10.1103/physrevb.89.165431</a>."},"year":"2014","issue":"16","publication_identifier":{"issn":["1098-0121","1550-235X"]},"publication_status":"published","doi":"10.1103/physrevb.89.165431","title":"Rashba splitting and relativistic energy shifts in In/Si(111) nanowires","volume":89,"author":[{"last_name":"Gerstmann","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe","id":"171","first_name":"Uwe"},{"full_name":"Vollmers, N. J.","last_name":"Vollmers","first_name":"N. J."},{"first_name":"A.","last_name":"Lücke","full_name":"Lücke, A."},{"first_name":"M.","last_name":"Babilon","full_name":"Babilon, M."},{"full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"date_created":"2019-09-30T13:36:43Z","date_updated":"2025-12-05T10:33:07Z","status":"public","publication":"Physical Review B","type":"journal_article","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13513","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"status":"public","type":"journal_article","publication":"Physical Review B","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13516","citation":{"ama":"Sanna S, Schmidt WG, Rode S, Klassen S, Kühnle A. Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional theory. <i>Physical Review B</i>. 2014;89(7). doi:<a href=\"https://doi.org/10.1103/physrevb.89.075403\">10.1103/physrevb.89.075403</a>","chicago":"Sanna, S., Wolf Gero Schmidt, S. Rode, S. Klassen, and A. Kühnle. “Unraveling TheLiNbO3X-Cut Surface by Atomic Force Microscopy and Density Functional Theory.” <i>Physical Review B</i> 89, no. 7 (2014). <a href=\"https://doi.org/10.1103/physrevb.89.075403\">https://doi.org/10.1103/physrevb.89.075403</a>.","ieee":"S. Sanna, W. G. Schmidt, S. Rode, S. Klassen, and A. Kühnle, “Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional theory,” <i>Physical Review B</i>, vol. 89, no. 7, 2014, doi: <a href=\"https://doi.org/10.1103/physrevb.89.075403\">10.1103/physrevb.89.075403</a>.","mla":"Sanna, S., et al. “Unraveling TheLiNbO3X-Cut Surface by Atomic Force Microscopy and Density Functional Theory.” <i>Physical Review B</i>, vol. 89, no. 7, 2014, doi:<a href=\"https://doi.org/10.1103/physrevb.89.075403\">10.1103/physrevb.89.075403</a>.","short":"S. Sanna, W.G. Schmidt, S. Rode, S. Klassen, A. Kühnle, Physical Review B 89 (2014).","bibtex":"@article{Sanna_Schmidt_Rode_Klassen_Kühnle_2014, title={Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional theory}, volume={89}, DOI={<a href=\"https://doi.org/10.1103/physrevb.89.075403\">10.1103/physrevb.89.075403</a>}, number={7}, journal={Physical Review B}, author={Sanna, S. and Schmidt, Wolf Gero and Rode, S. and Klassen, S. and Kühnle, A.}, year={2014} }","apa":"Sanna, S., Schmidt, W. G., Rode, S., Klassen, S., &#38; Kühnle, A. (2014). Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional theory. <i>Physical Review B</i>, <i>89</i>(7). <a href=\"https://doi.org/10.1103/physrevb.89.075403\">https://doi.org/10.1103/physrevb.89.075403</a>"},"intvolume":"        89","year":"2014","issue":"7","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"doi":"10.1103/physrevb.89.075403","title":"Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional theory","date_created":"2019-09-30T13:42:07Z","author":[{"full_name":"Sanna, S.","last_name":"Sanna","first_name":"S."},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"first_name":"S.","last_name":"Rode","full_name":"Rode, S."},{"first_name":"S.","last_name":"Klassen","full_name":"Klassen, S."},{"last_name":"Kühnle","full_name":"Kühnle, A.","first_name":"A."}],"volume":89,"date_updated":"2025-12-05T10:31:19Z"},{"year":"2014","citation":{"mla":"Li, Yanlu, et al. “IntrinsicLiNbO3point Defects from Hybrid Density Functional Calculations.” <i>Physical Review B</i>, vol. 89, no. 9, 2014, doi:<a href=\"https://doi.org/10.1103/physrevb.89.094111\">10.1103/physrevb.89.094111</a>.","short":"Y. Li, W.G. Schmidt, S. Sanna, Physical Review B 89 (2014).","bibtex":"@article{Li_Schmidt_Sanna_2014, title={IntrinsicLiNbO3point defects from hybrid density functional calculations}, volume={89}, DOI={<a href=\"https://doi.org/10.1103/physrevb.89.094111\">10.1103/physrevb.89.094111</a>}, number={9}, journal={Physical Review B}, author={Li, Yanlu and Schmidt, Wolf Gero and Sanna, S.}, year={2014} }","apa":"Li, Y., Schmidt, W. G., &#38; Sanna, S. (2014). IntrinsicLiNbO3point defects from hybrid density functional calculations. <i>Physical Review B</i>, <i>89</i>(9). <a href=\"https://doi.org/10.1103/physrevb.89.094111\">https://doi.org/10.1103/physrevb.89.094111</a>","ama":"Li Y, Schmidt WG, Sanna S. IntrinsicLiNbO3point defects from hybrid density functional calculations. <i>Physical Review B</i>. 2014;89(9). doi:<a href=\"https://doi.org/10.1103/physrevb.89.094111\">10.1103/physrevb.89.094111</a>","ieee":"Y. Li, W. G. Schmidt, and S. Sanna, “IntrinsicLiNbO3point defects from hybrid density functional calculations,” <i>Physical Review B</i>, vol. 89, no. 9, 2014, doi: <a href=\"https://doi.org/10.1103/physrevb.89.094111\">10.1103/physrevb.89.094111</a>.","chicago":"Li, Yanlu, Wolf Gero Schmidt, and S. Sanna. “IntrinsicLiNbO3point Defects from Hybrid Density Functional Calculations.” <i>Physical Review B</i> 89, no. 9 (2014). <a href=\"https://doi.org/10.1103/physrevb.89.094111\">https://doi.org/10.1103/physrevb.89.094111</a>."},"intvolume":"        89","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"issue":"9","title":"IntrinsicLiNbO3point defects from hybrid density functional calculations","doi":"10.1103/physrevb.89.094111","date_updated":"2025-12-05T10:32:36Z","author":[{"first_name":"Yanlu","full_name":"Li, Yanlu","last_name":"Li"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"},{"first_name":"S.","full_name":"Sanna, S.","last_name":"Sanna"}],"date_created":"2019-09-30T13:38:01Z","volume":89,"status":"public","type":"journal_article","publication":"Physical Review B","language":[{"iso":"eng"}],"project":[{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"66","name":"TRR 142 - Subproject B1"},{"name":"TRR 142 - Subproject B4","_id":"69"},{"name":"TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten zu funktionellen Strukturen","_id":"53"}],"_id":"13514","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"}]},{"doi":"10.1021/jp500170t","title":"Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001)","author":[{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"},{"full_name":"Thissen, Peter","last_name":"Thissen","first_name":"Peter"}],"date_created":"2019-09-30T13:35:25Z","volume":118,"date_updated":"2025-12-05T10:33:35Z","citation":{"apa":"Sanna, S., Schmidt, W. G., &#38; Thissen, P. (2014). 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>, <i>118</i>, 8007–8013. <a href=\"https://doi.org/10.1021/jp500170t\">https://doi.org/10.1021/jp500170t</a>","mla":"Sanna, Simone, et al. “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, 2014, pp. 8007–13, doi:<a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>.","short":"S. Sanna, W.G. Schmidt, P. Thissen, The Journal of Physical Chemistry C 118 (2014) 8007–8013.","bibtex":"@article{Sanna_Schmidt_Thissen_2014, title={Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001)}, volume={118}, DOI={<a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>}, journal={The Journal of Physical Chemistry C}, author={Sanna, Simone and Schmidt, Wolf Gero and Thissen, Peter}, year={2014}, pages={8007–8013} }","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>","ieee":"S. Sanna, W. G. Schmidt, and P. 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>."},"intvolume":"       118","page":"8007-8013","year":"2014","publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"}],"_id":"13512","status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry C"},{"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"},{"_id":"27"}],"user_id":"16199","_id":"13515","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":"68","name":"TRR 142 - Subproject B3"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"language":[{"iso":"eng"}],"publication":"Applied Surface Science","type":"journal_article","status":"public","author":[{"first_name":"S.","last_name":"Sanna","full_name":"Sanna, S."},{"full_name":"Hölscher, R.","last_name":"Hölscher","first_name":"R."},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"}],"date_created":"2019-09-30T13:40:10Z","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","publication_identifier":{"issn":["0169-4332"]},"publication_status":"published","page":"70-78","citation":{"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>","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>.","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>.","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>","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} }"},"year":"2014"},{"publication":"The Journal of Physical Chemistry C","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13508","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","page":"29911-29918","intvolume":"       118","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} }","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>.","short":"Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C 118 (2014) 29911–29918."},"year":"2014","volume":118,"author":[{"first_name":"Q.","last_name":"Guo","full_name":"Guo, Q."},{"first_name":"A.","full_name":"Paulheim, A.","last_name":"Paulheim"},{"first_name":"M.","last_name":"Sokolowski","full_name":"Sokolowski, M."},{"first_name":"Hazem","last_name":"Aldahhak","full_name":"Aldahhak, Hazem"},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"}],"date_created":"2019-09-30T13:26:17Z","date_updated":"2025-12-05T10:35:20Z","doi":"10.1021/jp509663s","title":"Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface"},{"article_number":"155407","language":[{"iso":"eng"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"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"}],"abstract":[{"lang":"eng","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."}],"status":"public","type":"journal_article","publication":"Physical Review B","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","date_created":"2020-02-10T11:55:39Z","author":[{"full_name":"Liu, Hong","last_name":"Liu","first_name":"Hong"},{"first_name":"Stefan","id":"27271","full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher"},{"full_name":"Meier, Torsten","id":"344","last_name":"Meier","orcid":"0000-0001-8864-2072","first_name":"Torsten"}],"volume":89,"year":"2014","citation":{"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>.","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>","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>","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} }","short":"H. Liu, S. Schumacher, T. Meier, Physical Review B 89 (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>."},"intvolume":"        89","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"issue":"15"},{"type":"conference","publication":"Ultrafast Phenomena and Nanophotonics XVIII","editor":[{"first_name":"Markus","last_name":"Betz","full_name":"Betz, Markus"},{"first_name":"Abdulhakem Y.","last_name":"Elezzabi","full_name":"Elezzabi, Abdulhakem Y."},{"last_name":"Song","full_name":"Song, Jin-Joo","first_name":"Jin-Joo"},{"first_name":"Kong-Thon","last_name":"Tsen","full_name":"Tsen, Kong-Thon"}],"status":"public","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"15865","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"language":[{"iso":"eng"}],"publication_status":"published","year":"2014","citation":{"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>","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>.","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>.","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>"},"date_updated":"2025-12-05T14:50:58Z","author":[{"first_name":"P.","last_name":"Lewandowski","full_name":"Lewandowski, P."},{"full_name":"Ardizzone, V.","last_name":"Ardizzone","first_name":"V."},{"first_name":"Y. C.","last_name":"Tse","full_name":"Tse, Y. C."},{"last_name":"Kwong","full_name":"Kwong, N. H.","first_name":"N. H."},{"full_name":"Luk, M. H.","last_name":"Luk","first_name":"M. H."},{"first_name":"A.","last_name":"Lücke","full_name":"Lücke, A."},{"first_name":"M.","full_name":"Abbarchi, M.","last_name":"Abbarchi"},{"first_name":"J.","full_name":"Bloch, J.","last_name":"Bloch"},{"first_name":"E.","last_name":"Baudin","full_name":"Baudin, E."},{"first_name":"E.","full_name":"Galopin, E.","last_name":"Galopin"},{"last_name":"Lemaître","full_name":"Lemaître, A.","first_name":"A."},{"first_name":"P. T.","full_name":"Leung, P. T.","last_name":"Leung"},{"first_name":"Ph.","full_name":"Roussignol, Ph.","last_name":"Roussignol"},{"full_name":"Binder, R.","last_name":"Binder","first_name":"R."},{"last_name":"Tignon","full_name":"Tignon, J.","first_name":"J."},{"orcid":"0000-0003-4042-4951","last_name":"Schumacher","id":"27271","full_name":"Schumacher, Stefan","first_name":"Stefan"}],"date_created":"2020-02-10T11:56:39Z","title":"Formation and control of transverse patterns in a quantum fluid of microcavity polaritons","doi":"10.1117/12.2037174"},{"title":"Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE","doi":"10.1039/c3cp55490b","date_updated":"2025-12-05T14:49:36Z","publisher":"Royal Society of Chemistry (RSC)","volume":16,"author":[{"first_name":"Christian","full_name":"Wiebeler, Christian","last_name":"Wiebeler"},{"full_name":"Bader, Christina A.","last_name":"Bader","first_name":"Christina A."},{"last_name":"Meier","orcid":"https://orcid.org/0000-0002-3787-3572","full_name":"Meier, Cedrik","id":"20798","first_name":"Cedrik"},{"full_name":"Schumacher, Stefan","id":"27271","last_name":"Schumacher","orcid":"0000-0003-4042-4951","first_name":"Stefan"}],"date_created":"2019-02-04T14:09:21Z","year":"2014","page":"14531-14538","intvolume":"        16","citation":{"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>.","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>","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} }"},"publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","issue":"28","language":[{"iso":"eng"}],"_id":"7485","department":[{"_id":"15"},{"_id":"230"},{"_id":"35"},{"_id":"287"},{"_id":"170"},{"_id":"297"}],"user_id":"16199","status":"public","publication":"Phys. Chem. Chem. Phys.","type":"journal_article"},{"publication_identifier":{"issn":["0947-6539"]},"publication_status":"published","year":"2014","page":"12026-12031","citation":{"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>","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>.","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>.","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>"},"date_updated":"2025-12-05T14:51:34Z","date_created":"2020-02-10T11:54:49Z","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"},{"id":"27271","full_name":"Schumacher, Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","first_name":"Stefan"},{"last_name":"Kitzerow","id":"254","full_name":"Kitzerow, Heinz-Siegfried","first_name":"Heinz-Siegfried"}],"title":"Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties","doi":"10.1002/chem.201403287","publication":"Chemistry - A European Journal","type":"journal_article","status":"public","_id":"15863","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"313"},{"_id":"230"},{"_id":"2"},{"_id":"35"},{"_id":"27"}],"user_id":"16199","language":[{"iso":"eng"}]},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"15861","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"27"},{"_id":"230"}],"language":[{"iso":"eng"}],"type":"journal_article","publication":"The Journal of Physical Chemistry A","status":"public","date_updated":"2025-12-05T14:50:18Z","author":[{"last_name":"Riesen","full_name":"Riesen, Hans","first_name":"Hans"},{"first_name":"Christian","last_name":"Wiebeler","full_name":"Wiebeler, Christian"},{"id":"27271","full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan"}],"date_created":"2020-02-10T11:53:23Z","title":"Optical Spectroscopy of Graphene Quantum Dots: The Case of C132","doi":"10.1021/jp502753a","publication_status":"published","publication_identifier":{"issn":["1089-5639","1520-5215"]},"year":"2014","citation":{"apa":"Riesen, H., Wiebeler, C., &#38; Schumacher, S. (2014). 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>","short":"H. Riesen, C. Wiebeler, S. Schumacher, The Journal of Physical Chemistry A (2014) 5189–5195.","bibtex":"@article{Riesen_Wiebeler_Schumacher_2014, title={Optical Spectroscopy of Graphene Quantum Dots: The Case of C132}, DOI={<a href=\"https://doi.org/10.1021/jp502753a\">10.1021/jp502753a</a>}, journal={The Journal of Physical Chemistry A}, author={Riesen, Hans and Wiebeler, Christian and Schumacher, Stefan}, year={2014}, pages={5189–5195} }","mla":"Riesen, Hans, et al. “Optical Spectroscopy of Graphene Quantum Dots: The Case of C132.” <i>The Journal of Physical Chemistry A</i>, 2014, pp. 5189–95, 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>. Published online 2014:5189-5195. doi:<a href=\"https://doi.org/10.1021/jp502753a\">10.1021/jp502753a</a>","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>."},"page":"5189-5195"},{"status":"public","editor":[{"last_name":"Bernholt","full_name":"Bernholt, Sascha","first_name":"Sascha"}],"type":"conference","publication":"Naturwissenschaftliche Bildung zwischen Science- und Fachunterricht (pp. 594-596)","language":[{"iso":"eng"}],"extern":"1","user_id":"54823","department":[{"_id":"386"}],"_id":"63087","citation":{"mla":"Dettweiler, Yvonne, and Sabine Fechner. “Konzeptverständnis Durch Vernetzung von Repräsentationsebenen.” <i>Naturwissenschaftliche Bildung Zwischen Science- Und Fachunterricht (Pp. 594-596)</i>, edited by Sascha Bernholt, IPN-Verlag, 2014.","short":"Y. Dettweiler, S. Fechner, in: S. Bernholt (Ed.), Naturwissenschaftliche Bildung Zwischen Science- Und Fachunterricht (Pp. 594-596), IPN-Verlag, Kiel, 2014.","bibtex":"@inproceedings{Dettweiler_Fechner_2014, place={Kiel}, title={Konzeptverständnis durch Vernetzung von Repräsentationsebenen}, booktitle={Naturwissenschaftliche Bildung zwischen Science- und Fachunterricht (pp. 594-596)}, publisher={IPN-Verlag}, author={Dettweiler, Yvonne and Fechner, Sabine}, editor={Bernholt, Sascha}, year={2014} }","apa":"Dettweiler, Y., &#38; Fechner, S. (2014). Konzeptverständnis durch Vernetzung von Repräsentationsebenen. In S. Bernholt (Ed.), <i>Naturwissenschaftliche Bildung zwischen Science- und Fachunterricht (pp. 594-596)</i>. IPN-Verlag.","ama":"Dettweiler Y, Fechner S. Konzeptverständnis durch Vernetzung von Repräsentationsebenen. In: Bernholt S, ed. <i>Naturwissenschaftliche Bildung Zwischen Science- Und Fachunterricht (Pp. 594-596)</i>. IPN-Verlag; 2014.","chicago":"Dettweiler, Yvonne, and Sabine Fechner. “Konzeptverständnis Durch Vernetzung von Repräsentationsebenen.” In <i>Naturwissenschaftliche Bildung Zwischen Science- Und Fachunterricht (Pp. 594-596)</i>, edited by Sascha Bernholt. Kiel: IPN-Verlag, 2014.","ieee":"Y. Dettweiler and S. Fechner, “Konzeptverständnis durch Vernetzung von Repräsentationsebenen,” in <i>Naturwissenschaftliche Bildung zwischen Science- und Fachunterricht (pp. 594-596)</i>, 2014."},"year":"2014","place":"Kiel","title":"Konzeptverständnis durch Vernetzung von Repräsentationsebenen","author":[{"full_name":"Dettweiler, Yvonne","last_name":"Dettweiler","first_name":"Yvonne"},{"first_name":"Sabine","orcid":"0000-0001-5645-5870","last_name":"Fechner","id":"54823","full_name":"Fechner, Sabine"}],"date_created":"2025-12-13T23:24:28Z","publisher":"IPN-Verlag","date_updated":"2025-12-13T23:32:50Z"},{"extern":"1","language":[{"iso":"eng"}],"_id":"63086","department":[{"_id":"386"}],"user_id":"54823","status":"public","publication":"International Conference on Chemical Education (ICCE), Toronto, Canada","type":"conference_abstract","title":"Challenges in implementing context-concept approaches on a larger scale – The case of the Netherlands","date_updated":"2025-12-13T23:32:45Z","date_created":"2025-12-13T23:23:07Z","author":[{"last_name":"Bulte","full_name":"Bulte, Astrid","first_name":"Astrid"},{"first_name":"Gjalt","full_name":"Prins, Gjalt","last_name":"Prins"},{"first_name":"Sabine","last_name":"Fechner","orcid":"0000-0001-5645-5870","id":"54823","full_name":"Fechner, Sabine"}],"year":"2014","citation":{"ama":"Bulte A, Prins G, Fechner S. Challenges in implementing context-concept approaches on a larger scale – The case of the Netherlands. In: <i>International Conference on Chemical Education (ICCE), Toronto, Canada</i>. ; 2014.","chicago":"Bulte, Astrid, Gjalt Prins, and Sabine Fechner. “Challenges in Implementing Context-Concept Approaches on a Larger Scale – The Case of the Netherlands.” In <i>International Conference on Chemical Education (ICCE), Toronto, Canada</i>, 2014.","ieee":"A. Bulte, G. Prins, and S. Fechner, “Challenges in implementing context-concept approaches on a larger scale – The case of the Netherlands,” 2014.","short":"A. Bulte, G. Prins, S. Fechner, in: International Conference on Chemical Education (ICCE), Toronto, Canada, 2014.","bibtex":"@inproceedings{Bulte_Prins_Fechner_2014, title={Challenges in implementing context-concept approaches on a larger scale – The case of the Netherlands}, booktitle={International Conference on Chemical Education (ICCE), Toronto, Canada}, author={Bulte, Astrid and Prins, Gjalt and Fechner, Sabine}, year={2014} }","mla":"Bulte, Astrid, et al. “Challenges in Implementing Context-Concept Approaches on a Larger Scale – The Case of the Netherlands.” <i>International Conference on Chemical Education (ICCE), Toronto, Canada</i>, 2014.","apa":"Bulte, A., Prins, G., &#38; Fechner, S. (2014). Challenges in implementing context-concept approaches on a larger scale – The case of the Netherlands. <i>International Conference on Chemical Education (ICCE), Toronto, Canada</i>."},"quality_controlled":"1"}]