[{"department":[{"_id":"952"},{"_id":"321"}],"type":"journal_article","date_created":"2025-12-03T13:20:18Z","abstract":[{"text":"<jats:title>Abstract</jats:title><jats:p>We present an efficient model for the simulation of solid to solid phase‐transformations in polycrystalline materials. As a basis, we implement a scalar‐valued Gibbs‐energy‐barrier‐based phase‐transformation model making use of statistical physics. In this work, we particularly adopt the model for the simulation of phase‐transformations between an austenitic parent phase and a martensitic tension and compression phase. The incorporation of plasticity phenomena is established by enhancing the Helmholtz free energy functions of the material phases considered, where the plastic driving forces acting in each phase are derived from the overall free energy potential. The coupled model is embedded into a micro‐sphere formulation in order to simulate three‐dimensional boundary value problems—a technique well‐established in the context of computational inelasticity at small strains. It is shown that the model is capable of reflecting experimentally observed behaviour. (© 2011 Wiley‐VCH Verlag GmbH &amp; Co. KGaA, Weinheim)</jats:p>","lang":"eng"}],"issue":"1","publication":"PAMM","doi":"10.1002/pamm.201110200","language":[{"iso":"eng"}],"intvolume":"        11","publication_status":"published","date_updated":"2025-12-03T13:20:59Z","publication_identifier":{"issn":["1617-7061","1617-7061"]},"author":[{"full_name":"Ostwald, Richard","first_name":"Richard","orcid":"0000-0003-2147-8444","last_name":"Ostwald","id":"106876"},{"first_name":"Thorsten","last_name":"Bartel","full_name":"Bartel, Thorsten"},{"full_name":"Menzel, Andreas","first_name":"Andreas","last_name":"Menzel"}],"title":"Interaction of phase‐transformations and plasticity – a multi‐phase micro‐sphere approach","year":"2011","quality_controlled":"1","citation":{"chicago":"Ostwald, Richard, Thorsten Bartel, and Andreas Menzel. “Interaction of Phase‐transformations and Plasticity – a Multi‐phase Micro‐sphere Approach.” <i>PAMM</i> 11, no. 1 (2011): 417–18. <a href=\"https://doi.org/10.1002/pamm.201110200\">https://doi.org/10.1002/pamm.201110200</a>.","short":"R. Ostwald, T. Bartel, A. Menzel, PAMM 11 (2011) 417–418.","apa":"Ostwald, R., Bartel, T., &#38; Menzel, A. (2011). Interaction of phase‐transformations and plasticity – a multi‐phase micro‐sphere approach. <i>PAMM</i>, <i>11</i>(1), 417–418. <a href=\"https://doi.org/10.1002/pamm.201110200\">https://doi.org/10.1002/pamm.201110200</a>","ieee":"R. Ostwald, T. Bartel, and A. Menzel, “Interaction of phase‐transformations and plasticity – a multi‐phase micro‐sphere approach,” <i>PAMM</i>, vol. 11, no. 1, pp. 417–418, 2011, doi: <a href=\"https://doi.org/10.1002/pamm.201110200\">10.1002/pamm.201110200</a>.","ama":"Ostwald R, Bartel T, Menzel A. Interaction of phase‐transformations and plasticity – a multi‐phase micro‐sphere approach. <i>PAMM</i>. 2011;11(1):417-418. doi:<a href=\"https://doi.org/10.1002/pamm.201110200\">10.1002/pamm.201110200</a>","bibtex":"@article{Ostwald_Bartel_Menzel_2011, title={Interaction of phase‐transformations and plasticity – a multi‐phase micro‐sphere approach}, volume={11}, DOI={<a href=\"https://doi.org/10.1002/pamm.201110200\">10.1002/pamm.201110200</a>}, number={1}, journal={PAMM}, publisher={Wiley}, author={Ostwald, Richard and Bartel, Thorsten and Menzel, Andreas}, year={2011}, pages={417–418} }","mla":"Ostwald, Richard, et al. “Interaction of Phase‐transformations and Plasticity – a Multi‐phase Micro‐sphere Approach.” <i>PAMM</i>, vol. 11, no. 1, Wiley, 2011, pp. 417–18, doi:<a href=\"https://doi.org/10.1002/pamm.201110200\">10.1002/pamm.201110200</a>."},"volume":11,"user_id":"85414","publisher":"Wiley","_id":"62790","page":"417-418","status":"public"},{"publisher":"Elsevier BV","_id":"62789","page":"22-27","volume":19,"user_id":"85414","status":"public","citation":{"ieee":"D. Biermann <i>et al.</i>, “Experimental and Computational Investigation of Machining Processes for Functionally Graded Materials,” <i>Procedia Engineering</i>, vol. 19, pp. 22–27, 2011, doi: <a href=\"https://doi.org/10.1016/j.proeng.2011.11.074\">10.1016/j.proeng.2011.11.074</a>.","apa":"Biermann, D., Menzel, A., Bartel, T., Höhne, F., Holtermann, R., Ostwald, R., Sieben, B., Tiffe, M., &#38; Zabel, A. (2011). Experimental and Computational Investigation of Machining Processes for Functionally Graded Materials. <i>Procedia Engineering</i>, <i>19</i>, 22–27. <a href=\"https://doi.org/10.1016/j.proeng.2011.11.074\">https://doi.org/10.1016/j.proeng.2011.11.074</a>","mla":"Biermann, D., et al. “Experimental and Computational Investigation of Machining Processes for Functionally Graded Materials.” <i>Procedia Engineering</i>, vol. 19, Elsevier BV, 2011, pp. 22–27, doi:<a href=\"https://doi.org/10.1016/j.proeng.2011.11.074\">10.1016/j.proeng.2011.11.074</a>.","bibtex":"@article{Biermann_Menzel_Bartel_Höhne_Holtermann_Ostwald_Sieben_Tiffe_Zabel_2011, title={Experimental and Computational Investigation of Machining Processes for Functionally Graded Materials}, volume={19}, DOI={<a href=\"https://doi.org/10.1016/j.proeng.2011.11.074\">10.1016/j.proeng.2011.11.074</a>}, journal={Procedia Engineering}, publisher={Elsevier BV}, author={Biermann, D. and Menzel, A. and Bartel, T. and Höhne, F. and Holtermann, R. and Ostwald, Richard and Sieben, B. and Tiffe, M. and Zabel, A.}, year={2011}, pages={22–27} }","short":"D. Biermann, A. Menzel, T. Bartel, F. Höhne, R. Holtermann, R. Ostwald, B. Sieben, M. Tiffe, A. Zabel, Procedia Engineering 19 (2011) 22–27.","ama":"Biermann D, Menzel A, Bartel T, et al. Experimental and Computational Investigation of Machining Processes for Functionally Graded Materials. <i>Procedia Engineering</i>. 2011;19:22-27. doi:<a href=\"https://doi.org/10.1016/j.proeng.2011.11.074\">10.1016/j.proeng.2011.11.074</a>","chicago":"Biermann, D., A. Menzel, T. Bartel, F. Höhne, R. Holtermann, Richard Ostwald, B. Sieben, M. Tiffe, and A. Zabel. “Experimental and Computational Investigation of Machining Processes for Functionally Graded Materials.” <i>Procedia Engineering</i> 19 (2011): 22–27. <a href=\"https://doi.org/10.1016/j.proeng.2011.11.074\">https://doi.org/10.1016/j.proeng.2011.11.074</a>."},"quality_controlled":"1","language":[{"iso":"eng"}],"doi":"10.1016/j.proeng.2011.11.074","publication_identifier":{"issn":["1877-7058"]},"author":[{"full_name":"Biermann, D.","first_name":"D.","last_name":"Biermann"},{"full_name":"Menzel, A.","first_name":"A.","last_name":"Menzel"},{"first_name":"T.","last_name":"Bartel","full_name":"Bartel, T."},{"full_name":"Höhne, F.","first_name":"F.","last_name":"Höhne"},{"full_name":"Holtermann, R.","last_name":"Holtermann","first_name":"R."},{"full_name":"Ostwald, Richard","last_name":"Ostwald","first_name":"Richard","orcid":"0000-0003-2147-8444","id":"106876"},{"full_name":"Sieben, B.","first_name":"B.","last_name":"Sieben"},{"first_name":"M.","last_name":"Tiffe","full_name":"Tiffe, M."},{"first_name":"A.","last_name":"Zabel","full_name":"Zabel, A."}],"title":"Experimental and Computational Investigation of Machining Processes for Functionally Graded Materials","year":"2011","intvolume":"        19","publication_status":"published","date_updated":"2025-12-03T13:19:57Z","date_created":"2025-12-03T13:19:13Z","department":[{"_id":"952"},{"_id":"321"}],"type":"journal_article","publication":"Procedia Engineering"},{"date_created":"2019-10-01T09:05:54Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"issue":"8","publication":"ACS Nano","language":[{"iso":"eng"}],"doi":"10.1021/nn201708c","title":"Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System","year":"2011","publication_identifier":{"issn":["1936-0851","1936-086X"]},"author":[{"full_name":"Müllegger, Stefan","first_name":"Stefan","last_name":"Müllegger"},{"full_name":"Schöfberger, Wolfgang","first_name":"Wolfgang","last_name":"Schöfberger"},{"last_name":"Rashidi","first_name":"Mohammad","full_name":"Rashidi, Mohammad"},{"full_name":"Lengauer, Thomas","first_name":"Thomas","last_name":"Lengauer"},{"first_name":"Florian","last_name":"Klappenberger","full_name":"Klappenberger, Florian"},{"full_name":"Diller, Katharina","first_name":"Katharina","last_name":"Diller"},{"full_name":"Kara, Kamuran","last_name":"Kara","first_name":"Kamuran"},{"first_name":"Johannes V.","last_name":"Barth","full_name":"Barth, Johannes V."},{"last_name":"Rauls","first_name":"Eva","full_name":"Rauls, Eva"},{"id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"},{"first_name":"Reinhold","last_name":"Koch","full_name":"Koch, Reinhold"}],"date_updated":"2025-12-05T10:42:34Z","publication_status":"published","intvolume":"         5","citation":{"short":"S. Müllegger, W. Schöfberger, M. Rashidi, T. Lengauer, F. Klappenberger, K. Diller, K. Kara, J.V. Barth, E. Rauls, W.G. Schmidt, R. Koch, ACS Nano 5 (2011) 6480–6486.","chicago":"Müllegger, Stefan, Wolfgang Schöfberger, Mohammad Rashidi, Thomas Lengauer, Florian Klappenberger, Katharina Diller, Kamuran Kara, et al. “Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System.” <i>ACS Nano</i> 5, no. 8 (2011): 6480–86. <a href=\"https://doi.org/10.1021/nn201708c\">https://doi.org/10.1021/nn201708c</a>.","ieee":"S. Müllegger <i>et al.</i>, “Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System,” <i>ACS Nano</i>, vol. 5, no. 8, pp. 6480–6486, 2011, doi: <a href=\"https://doi.org/10.1021/nn201708c\">10.1021/nn201708c</a>.","apa":"Müllegger, S., Schöfberger, W., Rashidi, M., Lengauer, T., Klappenberger, F., Diller, K., Kara, K., Barth, J. V., Rauls, E., Schmidt, W. G., &#38; Koch, R. (2011). Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System. <i>ACS Nano</i>, <i>5</i>(8), 6480–6486. <a href=\"https://doi.org/10.1021/nn201708c\">https://doi.org/10.1021/nn201708c</a>","bibtex":"@article{Müllegger_Schöfberger_Rashidi_Lengauer_Klappenberger_Diller_Kara_Barth_Rauls_Schmidt_et al._2011, title={Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System}, volume={5}, DOI={<a href=\"https://doi.org/10.1021/nn201708c\">10.1021/nn201708c</a>}, number={8}, journal={ACS Nano}, author={Müllegger, Stefan and Schöfberger, Wolfgang and Rashidi, Mohammad and Lengauer, Thomas and Klappenberger, Florian and Diller, Katharina and Kara, Kamuran and Barth, Johannes V. and Rauls, Eva and Schmidt, Wolf Gero and et al.}, year={2011}, pages={6480–6486} }","ama":"Müllegger S, Schöfberger W, Rashidi M, et al. Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System. <i>ACS Nano</i>. 2011;5(8):6480-6486. doi:<a href=\"https://doi.org/10.1021/nn201708c\">10.1021/nn201708c</a>","mla":"Müllegger, Stefan, et al. “Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System.” <i>ACS Nano</i>, vol. 5, no. 8, 2011, pp. 6480–86, doi:<a href=\"https://doi.org/10.1021/nn201708c\">10.1021/nn201708c</a>."},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"page":"6480-6486","_id":"13565","user_id":"16199","volume":5,"status":"public"},{"_id":"13566","language":[{"iso":"eng"}],"user_id":"16199","doi":"10.1103/physrevlett.106.196101","volume":106,"status":"public","title":"Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures","year":"2011","author":[{"full_name":"Hoehne, Felix","last_name":"Hoehne","first_name":"Felix"},{"full_name":"Lu, Jinming","last_name":"Lu","first_name":"Jinming"},{"first_name":"Andre R.","last_name":"Stegner","full_name":"Stegner, Andre R."},{"full_name":"Stutzmann, Martin","last_name":"Stutzmann","first_name":"Martin"},{"full_name":"Brandt, Martin S.","last_name":"Brandt","first_name":"Martin S."},{"full_name":"Rohrmüller, Martin","last_name":"Rohrmüller","first_name":"Martin"},{"id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"},{"last_name":"Gerstmann","first_name":"Uwe","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe","id":"171"}],"publication_identifier":{"issn":["0031-9007","1079-7114"]},"publication_status":"published","date_updated":"2025-12-05T10:42:11Z","intvolume":"       106","date_created":"2019-10-01T09:07:32Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"230"}],"publication":"Physical Review Letters","issue":"19","citation":{"short":"F. Hoehne, J. Lu, A.R. Stegner, M. Stutzmann, M.S. Brandt, M. Rohrmüller, W.G. Schmidt, U. Gerstmann, Physical Review Letters 106 (2011).","ama":"Hoehne F, Lu J, Stegner AR, et al. Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures. <i>Physical Review Letters</i>. 2011;106(19). doi:<a href=\"https://doi.org/10.1103/physrevlett.106.196101\">10.1103/physrevlett.106.196101</a>","chicago":"Hoehne, Felix, Jinming Lu, Andre R. Stegner, Martin Stutzmann, Martin S. Brandt, Martin Rohrmüller, Wolf Gero Schmidt, and Uwe Gerstmann. “Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures.” <i>Physical Review Letters</i> 106, no. 19 (2011). <a href=\"https://doi.org/10.1103/physrevlett.106.196101\">https://doi.org/10.1103/physrevlett.106.196101</a>.","bibtex":"@article{Hoehne_Lu_Stegner_Stutzmann_Brandt_Rohrmüller_Schmidt_Gerstmann_2011, title={Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures}, volume={106}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.106.196101\">10.1103/physrevlett.106.196101</a>}, number={19}, journal={Physical Review Letters}, author={Hoehne, Felix and Lu, Jinming and Stegner, Andre R. and Stutzmann, Martin and Brandt, Martin S. and Rohrmüller, Martin and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2011} }","apa":"Hoehne, F., Lu, J., Stegner, A. R., Stutzmann, M., Brandt, M. S., Rohrmüller, M., Schmidt, W. G., &#38; Gerstmann, U. (2011). Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures. <i>Physical Review Letters</i>, <i>106</i>(19). <a href=\"https://doi.org/10.1103/physrevlett.106.196101\">https://doi.org/10.1103/physrevlett.106.196101</a>","mla":"Hoehne, Felix, et al. “Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures.” <i>Physical Review Letters</i>, vol. 106, no. 19, 2011, doi:<a href=\"https://doi.org/10.1103/physrevlett.106.196101\">10.1103/physrevlett.106.196101</a>.","ieee":"F. Hoehne <i>et al.</i>, “Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures,” <i>Physical Review Letters</i>, vol. 106, no. 19, 2011, doi: <a href=\"https://doi.org/10.1103/physrevlett.106.196101\">10.1103/physrevlett.106.196101</a>."}},{"citation":{"ieee":"C. Mietze <i>et al.</i>, “Band offsets in cubic GaN/AlN superlattices,” <i>Physical Review B</i>, vol. 83, no. 19, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.83.195301\">10.1103/physrevb.83.195301</a>.","apa":"Mietze, C., Landmann, M., Rauls, E., Machhadani, H., Sakr, S., Tchernycheva, M., Julien, F. H., Schmidt, W. G., Lischka, K., &#38; As, D. J. (2011). Band offsets in cubic GaN/AlN superlattices. <i>Physical Review B</i>, <i>83</i>(19). <a href=\"https://doi.org/10.1103/physrevb.83.195301\">https://doi.org/10.1103/physrevb.83.195301</a>","short":"C. Mietze, M. Landmann, E. Rauls, H. Machhadani, S. Sakr, M. Tchernycheva, F.H. Julien, W.G. Schmidt, K. Lischka, D.J. As, Physical Review B 83 (2011).","chicago":"Mietze, C., M. Landmann, E. Rauls, H. Machhadani, S. Sakr, M. Tchernycheva, F. H. Julien, Wolf Gero Schmidt, K. Lischka, and Donat Josef As. “Band Offsets in Cubic GaN/AlN Superlattices.” <i>Physical Review B</i> 83, no. 19 (2011). <a href=\"https://doi.org/10.1103/physrevb.83.195301\">https://doi.org/10.1103/physrevb.83.195301</a>.","mla":"Mietze, C., et al. “Band Offsets in Cubic GaN/AlN Superlattices.” <i>Physical Review B</i>, vol. 83, no. 19, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.83.195301\">10.1103/physrevb.83.195301</a>.","bibtex":"@article{Mietze_Landmann_Rauls_Machhadani_Sakr_Tchernycheva_Julien_Schmidt_Lischka_As_2011, title={Band offsets in cubic GaN/AlN superlattices}, volume={83}, DOI={<a href=\"https://doi.org/10.1103/physrevb.83.195301\">10.1103/physrevb.83.195301</a>}, number={19}, journal={Physical Review B}, author={Mietze, C. and Landmann, M. and Rauls, E. and Machhadani, H. and Sakr, S. and Tchernycheva, M. and Julien, F. H. and Schmidt, Wolf Gero and Lischka, K. and As, Donat Josef}, year={2011} }","ama":"Mietze C, Landmann M, Rauls E, et al. Band offsets in cubic GaN/AlN superlattices. <i>Physical Review B</i>. 2011;83(19). doi:<a href=\"https://doi.org/10.1103/physrevb.83.195301\">10.1103/physrevb.83.195301</a>"},"publication":"Physical Review B","issue":"19","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"date_created":"2019-10-01T09:11:23Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"284"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","author":[{"last_name":"Mietze","first_name":"C.","full_name":"Mietze, C."},{"full_name":"Landmann, M.","last_name":"Landmann","first_name":"M."},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"first_name":"H.","last_name":"Machhadani","full_name":"Machhadani, H."},{"first_name":"S.","last_name":"Sakr","full_name":"Sakr, S."},{"full_name":"Tchernycheva, M.","last_name":"Tchernycheva","first_name":"M."},{"full_name":"Julien, F. H.","first_name":"F. 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Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots. <i>physica status solidi (b)</i>. 2011;248(8):1853-1866. doi:<a href=\"https://doi.org/10.1002/pssb.201147158\">10.1002/pssb.201147158</a>","bibtex":"@article{Schulz_Mourad_Schumacher_Czycholl_2011, title={Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots}, volume={248}, DOI={<a href=\"https://doi.org/10.1002/pssb.201147158\">10.1002/pssb.201147158</a>}, number={8}, journal={physica status solidi (b)}, publisher={Wiley}, author={Schulz, S. and Mourad, D. and Schumacher, Stefan and Czycholl, G.}, year={2011}, pages={1853–1866} }","apa":"Schulz, S., Mourad, D., Schumacher, S., &#38; Czycholl, G. (2011). Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots. <i>Physica Status Solidi (b)</i>, <i>248</i>(8), 1853–1866. <a href=\"https://doi.org/10.1002/pssb.201147158\">https://doi.org/10.1002/pssb.201147158</a>","ieee":"S. Schulz, D. Mourad, S. Schumacher, and G. Czycholl, “Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots,” <i>physica status solidi (b)</i>, vol. 248, no. 8, pp. 1853–1866, 2011, doi: <a href=\"https://doi.org/10.1002/pssb.201147158\">10.1002/pssb.201147158</a>.","short":"S. Schulz, D. Mourad, S. Schumacher, G. Czycholl, Physica Status Solidi (b) 248 (2011) 1853–1866.","chicago":"Schulz, S., D. Mourad, Stefan Schumacher, and G. Czycholl. “Tight‐binding Model for the Electronic and Optical Properties of Nitride‐based Quantum Dots.” <i>Physica Status Solidi (b)</i> 248, no. 8 (2011): 1853–66. <a href=\"https://doi.org/10.1002/pssb.201147158\">https://doi.org/10.1002/pssb.201147158</a>."},"doi":"10.1002/pssb.201147158","language":[{"iso":"eng"}],"intvolume":"       248","publication_status":"published","date_updated":"2025-12-05T15:08:40Z","author":[{"first_name":"S.","last_name":"Schulz","full_name":"Schulz, S."},{"first_name":"D.","last_name":"Mourad","full_name":"Mourad, D."},{"first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","full_name":"Schumacher, Stefan","id":"27271"},{"full_name":"Czycholl, G.","last_name":"Czycholl","first_name":"G."}],"publication_identifier":{"issn":["0370-1972","1521-3951"]},"title":"Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots","year":"2011","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","date_created":"2025-12-05T15:08:01Z","abstract":[{"lang":"eng","text":"<jats:title>Abstract</jats:title><jats:p>Two slightly different, efficient tight‐binding (TB) models for the description of the electronic properties of nitride‐based semiconductor quantum dots (QDs) have been developed and applied to the calculation of the electronic one‐particle spectrum of these structures. Using these one‐particle QD‐states, dipole and Coulomb matrix elements can be calculated, from which the optical properties of these systems can be obtained. These TB calculations have been performed for nitride‐based QDs with a cubic zincblende structure and those with a wurtzite crystal structure. In this paper, we discuss the general methodology used and the results obtained for the electronic one‐particle states and energies, for the dipole and Coulomb matrix elements, and for the excitonic optical emission and absorption spectra.</jats:p>"}],"issue":"8","publication":"physica status solidi (b)"},{"volume":115,"user_id":"16199","_id":"62928","publisher":"American Chemical Society (ACS)","page":"2913-2919","status":"public","citation":{"chicago":"Montgomery, Neil A., Jean-Christophe Denis, Stefan Schumacher, Arvydas Ruseckas, Peter J. Skabara, Alexander Kanibolotsky, Martin J. Paterson, Ian Galbraith, Graham A. Turnbull, and Ifor D. W. Samuel. “Optical Excitations in Star-Shaped Fluorene Molecules.” <i>The Journal of Physical Chemistry A</i> 115, no. 14 (2011): 2913–19. <a href=\"https://doi.org/10.1021/jp1109042\">https://doi.org/10.1021/jp1109042</a>.","short":"N.A. Montgomery, J.-C. Denis, S. Schumacher, A. Ruseckas, P.J. Skabara, A. Kanibolotsky, M.J. Paterson, I. Galbraith, G.A. Turnbull, I.D.W. Samuel, The Journal of Physical Chemistry A 115 (2011) 2913–2919.","apa":"Montgomery, N. A., Denis, J.-C., Schumacher, S., Ruseckas, A., Skabara, P. J., Kanibolotsky, A., Paterson, M. J., Galbraith, I., Turnbull, G. A., &#38; Samuel, I. D. W. (2011). Optical Excitations in Star-Shaped Fluorene Molecules. <i>The Journal of Physical Chemistry A</i>, <i>115</i>(14), 2913–2919. <a href=\"https://doi.org/10.1021/jp1109042\">https://doi.org/10.1021/jp1109042</a>","ieee":"N. A. Montgomery <i>et al.</i>, “Optical Excitations in Star-Shaped Fluorene Molecules,” <i>The Journal of Physical Chemistry A</i>, vol. 115, no. 14, pp. 2913–2919, 2011, doi: <a href=\"https://doi.org/10.1021/jp1109042\">10.1021/jp1109042</a>.","ama":"Montgomery NA, Denis J-C, Schumacher S, et al. Optical Excitations in Star-Shaped Fluorene Molecules. <i>The Journal of Physical Chemistry A</i>. 2011;115(14):2913-2919. doi:<a href=\"https://doi.org/10.1021/jp1109042\">10.1021/jp1109042</a>","bibtex":"@article{Montgomery_Denis_Schumacher_Ruseckas_Skabara_Kanibolotsky_Paterson_Galbraith_Turnbull_Samuel_2011, title={Optical Excitations in Star-Shaped Fluorene Molecules}, volume={115}, DOI={<a href=\"https://doi.org/10.1021/jp1109042\">10.1021/jp1109042</a>}, number={14}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Montgomery, Neil A. and Denis, Jean-Christophe and Schumacher, Stefan and Ruseckas, Arvydas and Skabara, Peter J. and Kanibolotsky, Alexander and Paterson, Martin J. and Galbraith, Ian and Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2011}, pages={2913–2919} }","mla":"Montgomery, Neil A., et al. “Optical Excitations in Star-Shaped Fluorene Molecules.” <i>The Journal of Physical Chemistry A</i>, vol. 115, no. 14, American Chemical Society (ACS), 2011, pp. 2913–19, doi:<a href=\"https://doi.org/10.1021/jp1109042\">10.1021/jp1109042</a>."},"doi":"10.1021/jp1109042","language":[{"iso":"eng"}],"intvolume":"       115","publication_status":"published","date_updated":"2025-12-05T15:07:33Z","publication_identifier":{"issn":["1089-5639","1520-5215"]},"author":[{"first_name":"Neil A.","last_name":"Montgomery","full_name":"Montgomery, Neil A."},{"full_name":"Denis, Jean-Christophe","last_name":"Denis","first_name":"Jean-Christophe"},{"id":"27271","last_name":"Schumacher","orcid":"0000-0003-4042-4951","first_name":"Stefan","full_name":"Schumacher, Stefan"},{"full_name":"Ruseckas, Arvydas","first_name":"Arvydas","last_name":"Ruseckas"},{"full_name":"Skabara, Peter J.","first_name":"Peter J.","last_name":"Skabara"},{"first_name":"Alexander","last_name":"Kanibolotsky","full_name":"Kanibolotsky, Alexander"},{"full_name":"Paterson, Martin J.","last_name":"Paterson","first_name":"Martin J."},{"full_name":"Galbraith, Ian","first_name":"Ian","last_name":"Galbraith"},{"full_name":"Turnbull, Graham A.","last_name":"Turnbull","first_name":"Graham A."},{"full_name":"Samuel, Ifor D. W.","last_name":"Samuel","first_name":"Ifor D. W."}],"year":"2011","title":"Optical Excitations in Star-Shaped Fluorene Molecules","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","date_created":"2025-12-05T15:06:48Z","issue":"14","publication":"The Journal of Physical Chemistry A"},{"language":[{"iso":"eng"}],"_id":"63079","publisher":"Lit","editor":[{"full_name":"Höttecke, Dietmar","first_name":"Dietmar","last_name":"Höttecke"}],"user_id":"54823","author":[{"id":"54823","full_name":"Fechner, Sabine","orcid":"0000-0001-5645-5870","first_name":"Sabine","last_name":"Fechner"},{"full_name":"Bremkes, T.","last_name":"Bremkes","first_name":"T."},{"first_name":"Andrea","last_name":"Harbach","full_name":"Harbach, Andrea"},{"full_name":"Kölbach, Eva","last_name":"Kölbach","first_name":"Eva"},{"last_name":"Lindner","first_name":"Martin","full_name":"Lindner, Martin"},{"first_name":"Peter","last_name":"Nentwig","full_name":"Nentwig, Peter"},{"first_name":"Ilka","last_name":"Parchmann","full_name":"Parchmann, Ilka"},{"last_name":"Ralle","first_name":"Bernd","full_name":"Ralle, Bernd"},{"first_name":"Elke","last_name":"Sumfleth","full_name":"Sumfleth, Elke"},{"first_name":"Helena ","last_name":"van Vorst","full_name":"van Vorst, Helena "}],"title":"Kontextorientiertes Lernen in der chemiedidaktischen Forschung","status":"public","year":"2011","date_updated":"2025-12-13T23:11:18Z","place":"Münster","date_created":"2025-12-13T23:00:36Z","department":[{"_id":"386"}],"type":"conference","citation":{"bibtex":"@inproceedings{Fechner_Bremkes_Harbach_Kölbach_Lindner_Nentwig_Parchmann_Ralle_Sumfleth_van Vorst_2011, place={Münster}, title={Kontextorientiertes Lernen in der chemiedidaktischen Forschung}, booktitle={Naturwissenschaftliche Bildung als Beitrag zur Gestaltung partizipativer Demokratie}, publisher={Lit}, author={Fechner, Sabine and Bremkes, T. and Harbach, Andrea and Kölbach, Eva and Lindner, Martin and Nentwig, Peter and Parchmann, Ilka and Ralle, Bernd and Sumfleth, Elke and van Vorst, Helena }, editor={Höttecke, Dietmar}, year={2011} }","ama":"Fechner S, Bremkes T, Harbach A, et al. Kontextorientiertes Lernen in der chemiedidaktischen Forschung. In: Höttecke D, ed. <i>Naturwissenschaftliche Bildung Als Beitrag Zur Gestaltung Partizipativer Demokratie</i>. Lit; 2011.","mla":"Fechner, Sabine, et al. “Kontextorientiertes Lernen in Der Chemiedidaktischen Forschung.” <i>Naturwissenschaftliche Bildung Als Beitrag Zur Gestaltung Partizipativer Demokratie</i>, edited by Dietmar Höttecke, Lit, 2011.","short":"S. Fechner, T. Bremkes, A. Harbach, E. Kölbach, M. Lindner, P. Nentwig, I. Parchmann, B. Ralle, E. Sumfleth, H. van Vorst, in: D. Höttecke (Ed.), Naturwissenschaftliche Bildung Als Beitrag Zur Gestaltung Partizipativer Demokratie, Lit, Münster, 2011.","chicago":"Fechner, Sabine, T. Bremkes, Andrea Harbach, Eva Kölbach, Martin Lindner, Peter Nentwig, Ilka Parchmann, Bernd Ralle, Elke Sumfleth, and Helena  van Vorst. “Kontextorientiertes Lernen in Der Chemiedidaktischen Forschung.” In <i>Naturwissenschaftliche Bildung Als Beitrag Zur Gestaltung Partizipativer Demokratie</i>, edited by Dietmar Höttecke. Münster: Lit, 2011.","ieee":"S. Fechner <i>et al.</i>, “Kontextorientiertes Lernen in der chemiedidaktischen Forschung,” in <i>Naturwissenschaftliche Bildung als Beitrag zur Gestaltung partizipativer Demokratie</i>, 2011.","apa":"Fechner, S., Bremkes, T., Harbach, A., Kölbach, E., Lindner, M., Nentwig, P., Parchmann, I., Ralle, B., Sumfleth, E., &#38; van Vorst, H. (2011). Kontextorientiertes Lernen in der chemiedidaktischen Forschung. In D. Höttecke (Ed.), <i>Naturwissenschaftliche Bildung als Beitrag zur Gestaltung partizipativer Demokratie</i>. Lit."},"publication":"Naturwissenschaftliche Bildung als Beitrag zur Gestaltung partizipativer Demokratie","extern":"1"},{"date_created":"2019-10-15T07:20:17Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","issue":"5","publication":"Physical Review B","language":[{"iso":"eng"}],"doi":"10.1103/physrevb.83.054112","publication_identifier":{"issn":["1098-0121","1550-235X"]},"author":[{"full_name":"Sanna, S.","last_name":"Sanna","first_name":"S."},{"last_name":"Thierfelder","first_name":"C.","full_name":"Thierfelder, C."},{"full_name":"Wippermann, S.","first_name":"S.","last_name":"Wippermann"},{"full_name":"Sinha, T. P.","first_name":"T. P.","last_name":"Sinha"},{"id":"468","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"}],"year":"2011","title":"Barium titanate ground- and excited-state properties from first-principles calculations","intvolume":"        83","publication_status":"published","date_updated":"2025-12-16T07:41:16Z","citation":{"apa":"Sanna, S., Thierfelder, C., Wippermann, S., Sinha, T. P., &#38; Schmidt, W. G. (2011). Barium titanate ground- and excited-state properties from first-principles calculations. <i>Physical Review B</i>, <i>83</i>(5). <a href=\"https://doi.org/10.1103/physrevb.83.054112\">https://doi.org/10.1103/physrevb.83.054112</a>","ieee":"S. Sanna, C. Thierfelder, S. Wippermann, T. P. Sinha, and W. G. Schmidt, “Barium titanate ground- and excited-state properties from first-principles calculations,” <i>Physical Review B</i>, vol. 83, no. 5, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.83.054112\">10.1103/physrevb.83.054112</a>.","chicago":"Sanna, S., C. Thierfelder, S. Wippermann, T. P. Sinha, and Wolf Gero Schmidt. “Barium Titanate Ground- and Excited-State Properties from First-Principles Calculations.” <i>Physical Review B</i> 83, no. 5 (2011). <a href=\"https://doi.org/10.1103/physrevb.83.054112\">https://doi.org/10.1103/physrevb.83.054112</a>.","short":"S. Sanna, C. Thierfelder, S. Wippermann, T.P. Sinha, W.G. Schmidt, Physical Review B 83 (2011).","mla":"Sanna, S., et al. “Barium Titanate Ground- and Excited-State Properties from First-Principles Calculations.” <i>Physical Review B</i>, vol. 83, no. 5, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.83.054112\">10.1103/physrevb.83.054112</a>.","ama":"Sanna S, Thierfelder C, Wippermann S, Sinha TP, Schmidt WG. Barium titanate ground- and excited-state properties from first-principles calculations. <i>Physical Review B</i>. 2011;83(5). doi:<a href=\"https://doi.org/10.1103/physrevb.83.054112\">10.1103/physrevb.83.054112</a>","bibtex":"@article{Sanna_Thierfelder_Wippermann_Sinha_Schmidt_2011, title={Barium titanate ground- and excited-state properties from first-principles calculations}, volume={83}, DOI={<a href=\"https://doi.org/10.1103/physrevb.83.054112\">10.1103/physrevb.83.054112</a>}, number={5}, journal={Physical Review B}, author={Sanna, S. and Thierfelder, C. and Wippermann, S. and Sinha, T. P. and Schmidt, Wolf Gero}, year={2011} }"},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13825","funded_apc":"1","volume":83,"user_id":"16199","status":"public"},{"doi":"10.1109/tuffc.2011.2012","language":[{"iso":"eng"}],"intvolume":"        58","date_updated":"2025-12-16T07:51:55Z","publication_status":"published","publication_identifier":{"issn":["0885-3010"]},"author":[{"first_name":"S.","last_name":"Sanna","full_name":"Sanna, S."},{"id":"53","last_name":"Berth","first_name":"Gerhard","full_name":"Berth, Gerhard"},{"full_name":"Hahn, W.","first_name":"W.","last_name":"Hahn"},{"last_name":"Widhalm","first_name":"A.","full_name":"Widhalm, A."},{"full_name":"Zrenner, Artur","last_name":"Zrenner","first_name":"Artur","orcid":"0000-0002-5190-0944","id":"606"},{"orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"}],"year":"2011","title":"Vibrational properties of the LiNbO3 z-surfaces","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"290"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-10-15T07:12:33Z","issue":"9","publication":"IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control","volume":58,"user_id":"16199","funded_apc":"1","_id":"13823","page":"1751-1756","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"short":"S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, W.G. Schmidt, IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control 58 (2011) 1751–1756.","chicago":"Sanna, S., Gerhard Berth, W. Hahn, A. Widhalm, Artur Zrenner, and Wolf Gero Schmidt. “Vibrational Properties of the LiNbO3 Z-Surfaces.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i> 58, no. 9 (2011): 1751–56. <a href=\"https://doi.org/10.1109/tuffc.2011.2012\">https://doi.org/10.1109/tuffc.2011.2012</a>.","apa":"Sanna, S., Berth, G., Hahn, W., Widhalm, A., Zrenner, A., &#38; Schmidt, W. G. (2011). Vibrational properties of the LiNbO3 z-surfaces. <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, <i>58</i>(9), 1751–1756. <a href=\"https://doi.org/10.1109/tuffc.2011.2012\">https://doi.org/10.1109/tuffc.2011.2012</a>","ieee":"S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, and W. G. Schmidt, “Vibrational properties of the LiNbO3 z-surfaces,” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, vol. 58, no. 9, pp. 1751–1756, 2011, doi: <a href=\"https://doi.org/10.1109/tuffc.2011.2012\">10.1109/tuffc.2011.2012</a>.","ama":"Sanna S, Berth G, Hahn W, Widhalm A, Zrenner A, Schmidt WG. Vibrational properties of the LiNbO3 z-surfaces. <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>. 2011;58(9):1751-1756. doi:<a href=\"https://doi.org/10.1109/tuffc.2011.2012\">10.1109/tuffc.2011.2012</a>","bibtex":"@article{Sanna_Berth_Hahn_Widhalm_Zrenner_Schmidt_2011, title={Vibrational properties of the LiNbO3 z-surfaces}, volume={58}, DOI={<a href=\"https://doi.org/10.1109/tuffc.2011.2012\">10.1109/tuffc.2011.2012</a>}, number={9}, journal={IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control}, author={Sanna, S. and Berth, Gerhard and Hahn, W. and Widhalm, A. and Zrenner, Artur and Schmidt, Wolf Gero}, year={2011}, pages={1751–1756} }","mla":"Sanna, S., et al. “Vibrational Properties of the LiNbO3 Z-Surfaces.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, vol. 58, no. 9, 2011, pp. 1751–56, doi:<a href=\"https://doi.org/10.1109/tuffc.2011.2012\">10.1109/tuffc.2011.2012</a>."}},{"funded_apc":"1","_id":"13824","language":[{"iso":"eng"}],"user_id":"16199","doi":"10.1103/physrevb.84.064126","volume":84,"title":"Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon","year":"2011","status":"public","publication_identifier":{"issn":["1098-0121","1550-235X"]},"author":[{"full_name":"Zirkelbach, F.","last_name":"Zirkelbach","first_name":"F."},{"last_name":"Stritzker","first_name":"B.","full_name":"Stritzker, B."},{"full_name":"Nordlund, K.","last_name":"Nordlund","first_name":"K."},{"full_name":"Lindner, J. K. N.","last_name":"Lindner","first_name":"J. K. N."},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"},{"last_name":"Rauls","first_name":"E.","full_name":"Rauls, E."}],"publication_status":"published","date_updated":"2025-12-16T07:51:00Z","intvolume":"        84","date_created":"2019-10-15T07:16:32Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"issue":"6","publication":"Physical Review B","citation":{"bibtex":"@article{Zirkelbach_Stritzker_Nordlund_Lindner_Schmidt_Rauls_2011, title={Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon}, volume={84}, DOI={<a href=\"https://doi.org/10.1103/physrevb.84.064126\">10.1103/physrevb.84.064126</a>}, number={6}, journal={Physical Review B}, author={Zirkelbach, F. and Stritzker, B. and Nordlund, K. and Lindner, J. K. N. and Schmidt, Wolf Gero and Rauls, E.}, year={2011} }","ama":"Zirkelbach F, Stritzker B, Nordlund K, Lindner JKN, Schmidt WG, Rauls E. Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon. <i>Physical Review B</i>. 2011;84(6). doi:<a href=\"https://doi.org/10.1103/physrevb.84.064126\">10.1103/physrevb.84.064126</a>","mla":"Zirkelbach, F., et al. “Combined Ab Initio and Classical Potential Simulation Study on Silicon Carbide Precipitation in Silicon.” <i>Physical Review B</i>, vol. 84, no. 6, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.84.064126\">10.1103/physrevb.84.064126</a>.","short":"F. Zirkelbach, B. Stritzker, K. Nordlund, J.K.N. Lindner, W.G. Schmidt, E. Rauls, Physical Review B 84 (2011).","chicago":"Zirkelbach, F., B. Stritzker, K. Nordlund, J. K. N. Lindner, Wolf Gero Schmidt, and E. Rauls. “Combined Ab Initio and Classical Potential Simulation Study on Silicon Carbide Precipitation in Silicon.” <i>Physical Review B</i> 84, no. 6 (2011). <a href=\"https://doi.org/10.1103/physrevb.84.064126\">https://doi.org/10.1103/physrevb.84.064126</a>.","ieee":"F. Zirkelbach, B. Stritzker, K. Nordlund, J. K. N. Lindner, W. G. Schmidt, and E. Rauls, “Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon,” <i>Physical Review B</i>, vol. 84, no. 6, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.84.064126\">10.1103/physrevb.84.064126</a>.","apa":"Zirkelbach, F., Stritzker, B., Nordlund, K., Lindner, J. K. N., Schmidt, W. G., &#38; Rauls, E. (2011). Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon. <i>Physical Review B</i>, <i>84</i>(6). <a href=\"https://doi.org/10.1103/physrevb.84.064126\">https://doi.org/10.1103/physrevb.84.064126</a>"}},{"has_accepted_license":"1","status":"public","volume":8,"ddc":["530"],"user_id":"16199","publisher":"Wiley","_id":"4089","page":"1125-1128","citation":{"apa":"Grodecka-Grad, A., &#38; Förstner, J. (2011). Phonon-assisted decoherence and tunneling in quantum dot molecules. <i>Physica Status Solidi (c)</i>, <i>8</i>(4), 1125–1128. <a href=\"https://doi.org/10.1002/pssc.201000824\">https://doi.org/10.1002/pssc.201000824</a>","ieee":"A. Grodecka-Grad and J. Förstner, “Phonon-assisted decoherence and tunneling in quantum dot molecules,” <i>physica status solidi (c)</i>, vol. 8, no. 4, pp. 1125–1128, 2011, doi: <a href=\"https://doi.org/10.1002/pssc.201000824\">10.1002/pssc.201000824</a>.","chicago":"Grodecka-Grad, Anna, and Jens Förstner. “Phonon-Assisted Decoherence and Tunneling in Quantum Dot Molecules.” <i>Physica Status Solidi (c)</i> 8, no. 4 (2011): 1125–28. <a href=\"https://doi.org/10.1002/pssc.201000824\">https://doi.org/10.1002/pssc.201000824</a>.","short":"A. Grodecka-Grad, J. Förstner, Physica Status Solidi (c) 8 (2011) 1125–1128.","mla":"Grodecka-Grad, Anna, and Jens Förstner. “Phonon-Assisted Decoherence and Tunneling in Quantum Dot Molecules.” <i>Physica Status Solidi (c)</i>, vol. 8, no. 4, Wiley, 2011, pp. 1125–28, doi:<a href=\"https://doi.org/10.1002/pssc.201000824\">10.1002/pssc.201000824</a>.","ama":"Grodecka-Grad A, Förstner J. Phonon-assisted decoherence and tunneling in quantum dot molecules. <i>physica status solidi (c)</i>. 2011;8(4):1125-1128. doi:<a href=\"https://doi.org/10.1002/pssc.201000824\">10.1002/pssc.201000824</a>","bibtex":"@article{Grodecka-Grad_Förstner_2011, title={Phonon-assisted decoherence and tunneling in quantum dot molecules}, volume={8}, DOI={<a href=\"https://doi.org/10.1002/pssc.201000824\">10.1002/pssc.201000824</a>}, number={4}, journal={physica status solidi (c)}, publisher={Wiley}, author={Grodecka-Grad, Anna and Förstner, Jens}, year={2011}, pages={1125–1128} }"},"file_date_updated":"2018-08-23T09:45:30Z","intvolume":"         8","article_type":"original","date_updated":"2025-12-16T08:12:02Z","publication_status":"published","author":[{"full_name":"Grodecka-Grad, Anna","first_name":"Anna","last_name":"Grodecka-Grad"},{"full_name":"Förstner, Jens","last_name":"Förstner","orcid":"0000-0001-7059-9862","first_name":"Jens","id":"158"}],"publication_identifier":{"issn":["1862-6351"]},"year":"2011","title":"Phonon-assisted decoherence and tunneling in quantum dot molecules","doi":"10.1002/pssc.201000824","language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"We study the influence of the phonon environment on the electron dynamics in a doped quantum dot molecule. A non-perturbative quantumkinetic theory based on correlation expansion is used in order to describe both diagonal and off-diagonal electron-phonon couplings representing real and virtual processes with relevant acoustic phonons. We show that the relaxation is dominated by phononassisted electron tunneling between constituent quantum dots and occurs on a picosecond time scale. The dependence of the time evolution of the quantum dot occupation probabilities on the energy mismatch between the quantum dots is studied in detail."}],"publication":"physica status solidi (c)","issue":"4","department":[{"_id":"170"},{"_id":"35"},{"_id":"15"},{"_id":"61"},{"_id":"638"},{"_id":"894"},{"_id":"3"},{"_id":"230"}],"type":"journal_article","keyword":["tet_topic_qd"],"date_created":"2018-08-23T09:43:57Z","file":[{"creator":"hclaudia","date_created":"2018-08-23T09:45:30Z","file_name":"2011 Grodecka-Grad,Förstner_ Phonon-assisted decoherence and tunneling in quantum dot molecules.pdf","access_level":"closed","file_size":202905,"relation":"main_file","date_updated":"2018-08-23T09:45:30Z","file_id":"4090","success":1,"content_type":"application/pdf"}]},{"date_created":"2018-08-27T09:25:39Z","file":[{"creator":"hclaudia","date_created":"2018-08-27T09:28:02Z","access_level":"closed","file_size":1267398,"file_name":"2011 Pochwala,Duc,Förster,Meier_Intensity-dependent ultrafast dynamics of injection currents in unbased GaAs quantum wells.pdf","date_updated":"2018-08-27T09:28:02Z","relation":"main_file","content_type":"application/pdf","success":1,"file_id":"4121"}],"department":[{"_id":"15"},{"_id":"230"},{"_id":"293"},{"_id":"170"},{"_id":"35"},{"_id":"34"},{"_id":"61"}],"type":"journal_article","keyword":["tet_topic_qw"],"issue":"3","publication":"physica status solidi (RRL) - Rapid Research Letters","abstract":[{"lang":"eng","text":"The intensity dependence of optically-induced injection currents in unbiased GaAs semiconductor quantum wells grown in [110] direction is investigated theoretically for a number of well widths. Our microscopic analysis is based\r\non a 14 x 14 band k . p method in combination with the multisubband semiconductor Bloch equations. An oscillatory\r\ndependence of the injection current transients as function of intensity and time is predicted and explained. It is demonstrated that optical excitations involving different subbands and Rabi flopping are responsible for this complex\r\ndynamics."}],"language":[{"iso":"eng"}],"doi":"10.1002/pssr.201004529","author":[{"first_name":"Michał","last_name":"Pochwała","full_name":"Pochwała, Michał"},{"full_name":"Duc, Huynh Thanh","last_name":"Duc","first_name":"Huynh Thanh"},{"id":"158","first_name":"Jens","last_name":"Förstner","orcid":"0000-0001-7059-9862","full_name":"Förstner, Jens"},{"id":"344","last_name":"Meier","orcid":"0000-0001-8864-2072","first_name":"Torsten","full_name":"Meier, Torsten"}],"publication_identifier":{"issn":["1862-6254"]},"title":"Intensity-dependent ultrafast dynamics of injection currents in unbiased GaAs quantum wells","year":"2011","intvolume":"         5","article_type":"original","date_updated":"2025-12-16T11:22:28Z","publication_status":"published","citation":{"mla":"Pochwała, Michał, et al. “Intensity-Dependent Ultrafast Dynamics of Injection Currents in Unbiased GaAs Quantum Wells.” <i>Physica Status Solidi (RRL) - Rapid Research Letters</i>, vol. 5, no. 3, Wiley, 2011, pp. 119–21, doi:<a href=\"https://doi.org/10.1002/pssr.201004529\">10.1002/pssr.201004529</a>.","ama":"Pochwała M, Duc HT, Förstner J, Meier T. Intensity-dependent ultrafast dynamics of injection currents in unbiased GaAs quantum wells. <i>physica status solidi (RRL) - Rapid Research Letters</i>. 2011;5(3):119-121. doi:<a href=\"https://doi.org/10.1002/pssr.201004529\">10.1002/pssr.201004529</a>","bibtex":"@article{Pochwała_Duc_Förstner_Meier_2011, title={Intensity-dependent ultrafast dynamics of injection currents in unbiased GaAs quantum wells}, volume={5}, DOI={<a href=\"https://doi.org/10.1002/pssr.201004529\">10.1002/pssr.201004529</a>}, number={3}, journal={physica status solidi (RRL) - Rapid Research Letters}, publisher={Wiley}, author={Pochwała, Michał and Duc, Huynh Thanh and Förstner, Jens and Meier, Torsten}, year={2011}, pages={119–121} }","apa":"Pochwała, M., Duc, H. T., Förstner, J., &#38; Meier, T. (2011). Intensity-dependent ultrafast dynamics of injection currents in unbiased GaAs quantum wells. <i>Physica Status Solidi (RRL) - Rapid Research Letters</i>, <i>5</i>(3), 119–121. <a href=\"https://doi.org/10.1002/pssr.201004529\">https://doi.org/10.1002/pssr.201004529</a>","ieee":"M. Pochwała, H. T. Duc, J. Förstner, and T. Meier, “Intensity-dependent ultrafast dynamics of injection currents in unbiased GaAs quantum wells,” <i>physica status solidi (RRL) - Rapid Research Letters</i>, vol. 5, no. 3, pp. 119–121, 2011, doi: <a href=\"https://doi.org/10.1002/pssr.201004529\">10.1002/pssr.201004529</a>.","chicago":"Pochwała, Michał, Huynh Thanh Duc, Jens Förstner, and Torsten Meier. “Intensity-Dependent Ultrafast Dynamics of Injection Currents in Unbiased GaAs Quantum Wells.” <i>Physica Status Solidi (RRL) - Rapid Research Letters</i> 5, no. 3 (2011): 119–21. <a href=\"https://doi.org/10.1002/pssr.201004529\">https://doi.org/10.1002/pssr.201004529</a>.","short":"M. Pochwała, H.T. Duc, J. Förstner, T. Meier, Physica Status Solidi (RRL) - Rapid Research Letters 5 (2011) 119–121."},"file_date_updated":"2018-08-27T09:28:02Z","publisher":"Wiley","_id":"4120","page":"119-121","volume":5,"ddc":["530"],"user_id":"16199","status":"public","has_accepted_license":"1"}]
