Publications of Jörg Neugebauer
All genres
Talk (985)
421.
Talk
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
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
From Semiconductor defect chemistry to electrochemistry. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
424.
Talk
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
High-throughput optimization of finite temperature phase stabilities: Concepts and application. ICAMS Advanced Discussions, virtual, Bochum, Germany (2021)
426.
Talk
First principles first. ICAMS Advanced Discussions 2021: Recent trends in materials design, Virtual Conference, Bochum, Germany (2021)
427.
Talk
Panel discussion leader. ICAMS Advanced Discussions 2021: Recent trends in materials design, Virtual Conference, Bochum, Germany (2021)
428.
Talk
Defect phase diagrams as novel tool to understand and design tailored defect structures in advanced steels. Thermec2021, Virtual Meeting, Vienna, Austria (2021)
429.
Talk
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
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
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
High-throughput optimization of finite temperature phase stabilities: Concepts and application. Thermec'2021, Virtual Conference, Graz, Austria (2021)
433.
Talk
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
pyiron – an integrated development environment for material science. CECAM Workshop, virtual, Lausanne, Switzerland (2021)
435.
Talk
pyiron – an integrated development environment for ab initio thermodynamics. Potential Workshop, ICAMS, virtual, Bochum, Germany (2021)
436.
Talk
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
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
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
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
Ab initio guided design of compositionally complex alloys. Materials for energy, Digital Workshop, Bochum, Germany (2021)