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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"}],"date_created":"2025-12-03T13:20:18Z","type":"journal_article","department":[{"_id":"952"},{"_id":"321"}],"year":"2011","title":"Interaction of phase‐transformations and plasticity – a multi‐phase micro‐sphere approach","author":[{"full_name":"Ostwald, Richard","last_name":"Ostwald","first_name":"Richard","orcid":"0000-0003-2147-8444","id":"106876"},{"first_name":"Thorsten","last_name":"Bartel","full_name":"Bartel, Thorsten"},{"first_name":"Andreas","last_name":"Menzel","full_name":"Menzel, Andreas"}],"publication_identifier":{"issn":["1617-7061","1617-7061"]},"date_updated":"2025-12-03T13:20:59Z","publication_status":"published","intvolume":"        11","language":[{"iso":"eng"}],"doi":"10.1002/pamm.201110200"},{"status":"public","user_id":"85414","volume":19,"page":"22-27","_id":"62789","publisher":"Elsevier BV","quality_controlled":"1","citation":{"ieee":"D. 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Henkel, Zeitschrift Für Anorganische Und Allgemeine Chemie 636 (2010) 2641–2649.","chicago":"Neuba, Adam, Sonja Herres‐Pawlis, Oliver Seewald, Janna Börner, Andreas J. Heuwing, Ulrich Flörke, and Gerald Henkel. “Systematische Studie Zu Den Koordinationseigenschaften Des Guanidin‐Liganden Bis(Tetramethylguanidino)Propan Mit Den Metallen Mangan, Cobalt, Nickel, Zink, Cadmium, Quecksilber Und Silber.” <i>Zeitschrift Für Anorganische Und Allgemeine Chemie</i> 636, no. 15 (2010): 2641–49. <a href=\"https://doi.org/10.1002/zaac.201000133\">https://doi.org/10.1002/zaac.201000133</a>.","mla":"Neuba, Adam, et al. “Systematische Studie Zu Den Koordinationseigenschaften Des Guanidin‐Liganden Bis(Tetramethylguanidino)Propan Mit Den Metallen Mangan, Cobalt, Nickel, Zink, Cadmium, Quecksilber Und Silber.” <i>Zeitschrift Für Anorganische Und Allgemeine Chemie</i>, vol. 636, no. 15, Wiley, 2010, pp. 2641–49, doi:<a href=\"https://doi.org/10.1002/zaac.201000133\">10.1002/zaac.201000133</a>.","ama":"Neuba A, Herres‐Pawlis S, Seewald O, et al. Systematische Studie zu den Koordinationseigenschaften des Guanidin‐Liganden Bis(tetramethylguanidino)propan mit den Metallen Mangan, Cobalt, Nickel, Zink, Cadmium, Quecksilber und Silber. <i>Zeitschrift für anorganische und allgemeine Chemie</i>. 2010;636(15):2641-2649. doi:<a href=\"https://doi.org/10.1002/zaac.201000133\">10.1002/zaac.201000133</a>","bibtex":"@article{Neuba_Herres‐Pawlis_Seewald_Börner_Heuwing_Flörke_Henkel_2010, title={Systematische Studie zu den Koordinationseigenschaften des Guanidin‐Liganden Bis(tetramethylguanidino)propan mit den Metallen Mangan, Cobalt, Nickel, Zink, Cadmium, Quecksilber und Silber}, volume={636}, DOI={<a href=\"https://doi.org/10.1002/zaac.201000133\">10.1002/zaac.201000133</a>}, number={15}, journal={Zeitschrift für anorganische und allgemeine Chemie}, publisher={Wiley}, author={Neuba, Adam and Herres‐Pawlis, Sonja and Seewald, Oliver and Börner, Janna and Heuwing, Andreas J. and Flörke, Ulrich and Henkel, Gerald}, year={2010}, pages={2641–2649} }"},"status":"public","volume":636,"user_id":"495","publisher":"Wiley","_id":"58593","page":"2641-2649","abstract":[{"lang":"eng","text":"<jats:title>Abstract</jats:title><jats:p>The transition metal complexes with the ligand 1,3‐bis(<jats:italic>N</jats:italic>,<jats:italic>N</jats:italic>,<jats:italic>N′</jats:italic>,<jats:italic>N′</jats:italic>‐tetramethylguanidino)propane (btmgp), [Mn(btmgp)Br<jats:sub>2</jats:sub>] (<jats:bold>1</jats:bold>), [Co(btmgp)Cl<jats:sub>2</jats:sub>] (<jats:bold>2</jats:bold>), [Ni(btmgp)I<jats:sub>2</jats:sub>] (<jats:bold>3</jats:bold>), [Zn(btmgp)Cl<jats:sub>2</jats:sub>] (<jats:bold>4</jats:bold>), [Zn(btmgp)(O<jats:sub>2</jats:sub>CCH<jats:sub>3</jats:sub>)<jats:sub>2</jats:sub>] (<jats:bold>5</jats:bold>), [Cd(btmgp)Cl<jats:sub>2</jats:sub>] (<jats:bold>6</jats:bold>), [Hg(btmgp)Cl<jats:sub>2</jats:sub>] (<jats:bold>7</jats:bold>) and [Ag<jats:sub>2</jats:sub>(btmgp)<jats:sub>2</jats:sub>][ClO<jats:sub>4</jats:sub>]<jats:sub>2</jats:sub>·2MeCN (<jats:bold>8</jats:bold>), were prepared and characterised for the first time. The stoichiometric reaction of the corresponding water‐free metal salts with the ligand btmgp in dry MeCN or THF resulted in the straightforward formation of the mononuclear complexes <jats:bold>1</jats:bold>–<jats:bold>7</jats:bold> and the binuclear complex <jats:bold>8</jats:bold>. In complexes with <jats:italic>M</jats:italic><jats:sup>II</jats:sup> the metal ion shows a distorted tetrahedral coordination whereas in <jats:bold>8</jats:bold>, the coordination of the <jats:italic>M</jats:italic><jats:sup>I</jats:sup> ion is almost linear. The coordination behavior of btmgp and resulting structural parameters of the corresponding complexes were discussed in an comparative approach together with already described complexes of btmgp and the bisguanidine ligand N<jats:sup>1</jats:sup>,N<jats:sup>2</jats:sup>‐bis(1,3‐dimethylimidazolidin‐2‐ylidene)‐ethane‐1,2‐diamine (DMEG<jats:sub>2</jats:sub>e), respectively.</jats:p>"}],"issue":"15","publication":"Zeitschrift für anorganische und allgemeine Chemie","department":[{"_id":"321"},{"_id":"35"},{"_id":"301"}],"type":"journal_article","date_created":"2025-02-12T09:23:52Z","intvolume":"       636","date_updated":"2025-02-12T09:31:09Z","publication_status":"published","author":[{"last_name":"Neuba","first_name":"Adam","full_name":"Neuba, Adam"},{"full_name":"Herres‐Pawlis, Sonja","last_name":"Herres‐Pawlis","first_name":"Sonja"},{"full_name":"Seewald, Oliver","last_name":"Seewald","first_name":"Oliver","id":"495"},{"full_name":"Börner, Janna","first_name":"Janna","last_name":"Börner"},{"full_name":"Heuwing, Andreas J.","last_name":"Heuwing","first_name":"Andreas J."},{"last_name":"Flörke","first_name":"Ulrich","full_name":"Flörke, Ulrich"},{"full_name":"Henkel, Gerald","first_name":"Gerald","last_name":"Henkel"}],"publication_identifier":{"issn":["0044-2313","1521-3749"]},"title":"Systematische Studie zu den Koordinationseigenschaften des Guanidin‐Liganden Bis(tetramethylguanidino)propan mit den Metallen Mangan, Cobalt, Nickel, Zink, Cadmium, Quecksilber und Silber","year":"2010","doi":"10.1002/zaac.201000133","language":[{"iso":"eng"}]},{"date_created":"2024-03-08T13:10:30Z","type":"journal_article","department":[{"_id":"9"},{"_id":"876"},{"_id":"321"}],"issue":"5","publication":"Energie 2.0","citation":{"ama":"Schlüter A, Hesselbach J. 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