Publications of Jörg Neugebauer

Talk (985)

421.
Talk
Neugebauer, J.: Ab initio descriptors to guide materials design in high-dimensional chemical and structural configuration spaces. Münchner Physik Kolloquium - Festkolloquium für Professor Winfried Petry, Technische Universität München, delivered online, München, Germany (2021)
422.
Talk
Todorova, M.; Surendralal, S.; Wippermann, S. M.; Deißenbeck, F.; Neugebauer, J.: Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
423.
Talk
Todorova, M.; Yoo, S.-H.; Vatti, A. K.; Neugebauer, J.: From Semiconductor defect chemistry to electrochemistry. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
424.
Talk
Neugebauer, J.: Efficient sampling of high-dimensional chemical and thermodynamic configuration spaces. ELRC2020: Invitation to Complex High-Dimensional Energy Landscapes Reunion Conference II, Delivered online, Lake Arrowhead, CA, USA (2021)
425.
Talk
Hickel, T.; Janßen, J.; Sözen, H. I.; Sreekala, L.; Körmann, F.; Surendralal, S.; Todorova, M.; Neugebauer, J.: High-throughput optimization of finite temperature phase stabilities: Concepts and application. ICAMS Advanced Discussions, virtual, Bochum, Germany (2021)
426.
Talk
Neugebauer, J.: First principles first. ICAMS Advanced Discussions 2021: Recent trends in materials design, Virtual Conference, Bochum, Germany (2021)
427.
Talk
Neugebauer, J.: Panel discussion leader. ICAMS Advanced Discussions 2021: Recent trends in materials design, Virtual Conference, Bochum, Germany (2021)
428.
Talk
Neugebauer, J.; Zendegani, A.; Hickel, T.: Defect phase diagrams as novel tool to understand and design tailored defect structures in advanced steels. Thermec2021, Virtual Meeting, Vienna, Austria (2021)
429.
Talk
Todorova, M.; Surendralal, S.; Wippermann, S. M.; Deißenbeck, F.; Neugebauer, J.: Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICTP-Workshop on “Physics and Chemistry of Solid/Liquid Interfaces for Energy Conversion and Storage”, Virtual Meeting, Trieste, Italy (2021)
430.
Talk
Neugebauer, J.: Materials design by exploiting high-dimensional chemical and structural configuration spaces. Kolloquium im Rahmen des SFB 986, Technische Universität Hamburg-Harburg, Online Meeting, Hamburg-Harburg, Germany (2021)
431.
Talk
Todorova, M.; Surendralal, S.; Wippermann, S. M.; Deißenbeck, F.; Neugebauer, J.: Hydrogen at electrified solid/liquid interfaces – insights from ab initio molecular dynamics simulations. TYC mini-workshop on “Physics and Chemistry of Solid/Liquid Interfaces”, online, London, UK (2021)
432.
Talk
Hickel, T.; Janßen, J.; Sözen, H. I.; Körmann, F.; Surendralal, S.; Todorova, M.; Neugebauer, J.: High-throughput optimization of finite temperature phase stabilities: Concepts and application. Thermec'2021, Virtual Conference, Graz, Austria (2021)
433.
Talk
Raabe, D.; Ponge, D.; Kwiatkowski da Silva, A.; Makineni, S. K.; Katnagallu, S.; Zhou, X.; Kamachali, R. D.; Stephenson, L.; Kontis, P.; Mianroodi, J. R. et al.; Gault, B.; Thompson, G. B.; Neugebauer, J.: Structure, chemistry and thermodynamics of Lattice Defects. Colloquium of the Department of Materials Science and Engineering, Ohio State Universitry, online, Columbus, OH, USA (2021)
434.
Talk
Janßen, J.; Neugebauer, J.: pyiron – an integrated development environment for material science. CECAM Workshop, virtual, Lausanne, Switzerland (2021)
435.
Talk
Janßen, J.; Hickel, T.; Neugebauer, J.: pyiron – an integrated development environment for ab initio thermodynamics. Potential Workshop, ICAMS, virtual, Bochum, Germany (2021)
436.
Talk
Neugebauer, J.; Surendralal, S.; Deißenbeck, F.; Wippermann, S. M.; Freysoldt, C.; Todorova, M.: Design and application of an ab initio electrochemical cell. virtual DPG-Frühjahrstagung (DPG Spring Meeting) of the Surface Science Division, Berlin, Germany (2021)
437.
Talk
Neugebauer, J.; Ikeda, Y.; Körmann, F.: Materials design based on efficient sampling of high dimensional chemical and thermodynamic configuration spaces. Workflows for Atomistic Simulations, Ruhr-Universität Bochum, Online Meeting, Bochum, Germany (2021)
438.
Talk
Neugebauer, J.; Janßen, J.: Pyiron – an integrated development environment for simulation workflows. CECAM Summer School in 2020: “Simulation Workflows in Materials Modelling (SWiMM 2020)”, CECAM HQ – École Polytechnique Fédérale de Lausanne, Virtual Meeting, Lausanne, Switzerland (2021)
439.
Talk
Todorova, M.; Surendralal, S.; Wippermann, S. M.; Deißenbeck, F.; Freysoldt, C.; Neugebauer, J.: Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. TMS 2021 Meeting, delivered online, Orlando, FL, USA (2021)
440.
Talk
Neugebauer, J.: Ab initio guided design of compositionally complex alloys. Materials for energy, Digital Workshop, Bochum, Germany (2021)

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