Lymperakis, L.: Νanomaterials from first principles. Seminar: Programme of Postgraduate course Materials Physics and Technology, Department of Physics, Aristotle University of Thessaloniki, Thessaloniki, Greece (2021)

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)

Hickel, T.: Application of Density Functional Theory in the Context of Phase Diagram Modelling. MSIT Winter School on Materials Chemistry, Virtual Event (2021)

Yoo, S.-H.: Electronic passivation schemes for surfaces with spontaneous polarization and for low symmetry semiconductor surfaces in DFT slab calculations. Materials Design Group Seminar, Department of Materials, Imperial College London, virtual, London, UK (2021)

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)

Janßen, J.; Neugebauer, J.: pyiron – an integrated development environment for material science. CECAM Workshop, virtual, Lausanne, Switzerland (2021)

Janßen, J.; Hickel, T.; Neugebauer, J.: pyiron – an integrated development environment for ab initio thermodynamics. Potential Workshop, ICAMS, virtual, Bochum, Germany (2021)

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)

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)

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)

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)

Neugebauer, J.: Ab initio guided design of compositionally complex alloys. Materials for energy, Digital Workshop, Bochum, Germany (2021)

Huber, L.: Simulating the thermodynamics of GB phases. Seminar, Institut für Materialswissenschaft (MaWi), University of Stuttgart, delivered online, Stuttgart, Germany (2021)

Freysoldt, C.; Hickel, T.; Janßen, J.; Wang, N.; Zendegani, A.: High-throughput optimization of finite temperature phase stabilities: Concepts and application. Coffee with Max Planck, virtual seminar organized by the MPIE, Düsseldorf, Germany (2021)

Hickel, T.; Freysoldt, C.; Janßen, J.; Wang, N.; Zendegani, A.: High-throughput optimization of finite temperature phase stabilities: Concepts and application. Coffee with Max Planck, virtual seminar organized by the MPIE, Düsseldorf, Germany (2021)

Todorova, M.; Surendralal, S.: Corrosion at the Quantum Level. Coffee with Max Planck, virtual seminar organized by the MPIE, Düsseldorf, Germany (2021)

Huber, L.; Dsouza, R.; Poul, M.; Neugebauer, J.: Defect Free Energies. Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) Seminar, delivered online, Bochum, Germany (2021)

Neugebauer, J.; Yoo, S.-H.; Lymperakis, L.: Ab initio insights into fundamental intrinsic growth and materials limitations in group-III-nitrides. MRS 2021 Fall Meeting, Virtual Conference, Boston, MA, USA (2021)

Todorova, M.; Surendralal, S.; Wippermann, S. M.; Deißenbeck, F.; Neugebauer, J.: Realistic description of processes at solid/liquid interfaces by ab initio molecular dynamics simulations with potential control. MRS 2021 Fall Meeting, Hybrid Conference, Boston, MA, USA (2021)

Zaefferer, S.; Hickel, T.; Song, W.: Microstructures, Microscopy and Modelling. Vorlesung: SS 2021, RWTH Aachen University, 2021-04 - 2021-07