Dutta, B.; Hickel, T.; Neugebauer, J.: Ab initio modelling of phase diagrams in magnetic Heusler alloys: achievements and future challenges. SUSTech Global Scientists Forum, Shenzhen, China (2017)
Neugebauer, J.: Solvent-controlled single atom dissolution, surface alloying and Wulff shapes of nanoclusters; Electrocatalysis at electrocodes in the dry. Workshop: Research Area III, ZEMOS, Bochum, Germany (2016)
Neugebauer, J.: Collective variable description of crystal anharmonicity. IPAM Workshop II: Collective Variables in Classical Mechanics, Los Angeles, CA, USA (2016)
Neugebauer, J.: Modelling structural materials in extreme environments by ab initio guided multiscale simulations. International Workshop “Theory and Modelling of Materials in Extreme Environment", Abingdon, UK (2016)
Neugebauer, J.: Ab initio thermodynamic description of advanced structural materials: Status and challenges. Workshop “Ab-initio Based Modeling of Advanced Materials”, Yekaterinburg, Russia (2016)
Neugebauer, J.: Stahl: Wie ein alter Werkstoff sich immer wieder neu erfindet und damit Wissenschaft und Wirtschaft beflügelt. 129. Versammlung der Gesellschaft der deutschen Naturforscher und Ärzte, Greifswald, Germany (2016)
Dutta, B.; Hickel, T.; Neugebauer, J.: Intermartensitic Phase Boundaries in Ni–Mn–Ga Alloys: A Viewpoint from Ab initio Thermodynamics. 5th International Conference on Ferromagnetic Shape Memory Alloys, Sendai, Japan (2016)
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.