Alle Typen
81.
Vortrag
High-throughput optimization of finite temperature phase stabilities: Concepts and application. Coffee with Max Planck, virtual seminar organized by the MPIE, Düsseldorf, Germany (2021)
82.
Vortrag
Chemistry and Structure at Lattice Defects studied at the Atomic Scale. 4th Symposium Core Research Cluster Materials Science & 3rd Symposium on International Joint Graduate Program in Materials Science, Tohoku University, online, Tohoku, Japan (2020)
83.
Vortrag
Chemistry at Lattice Defects Probed at Atomic Scale. 20th International Union of Materials Research Societies International Conference in Asia IUMRS, Perth, Australia (2019)
84.
Vortrag
Ab initio description of coupling phenomena between magnetic and structural degrees of freedom. EASTMAG2019 – VII Euro-Asian Symposium “Trends in Magnetism”, Jekaterinburg, Russia (2019)
85.
Vortrag
Atomic scale phase separation tendencies in nanostructured copper alloys. 26th International Symposium on Metastable, Amorphous and Nanostructured Materials 2019 (ISMANAM 2019), Chennai, India (2019)
86.
Vortrag
Modelling of charged point defects with density-functional theory. 4th International Workshop on Models and Data for Plasma-Material Interaction in Fusion Devices, National Institute for Fusion Science (NIFS), Toki, Japan (2019)
87.
Vortrag
Chemistry at Lattice Defects Probed at Atomic Scale. The 53rd Annual Meeting of the Israel Society for Microscopy, Tel Aviv, Israel, Tel Aviv, Israel (2019)
88.
Vortrag
Interaction of Chemistry and Structure at Lattice Defects at Atomic Scale. Russell Berrie Nanotechnology Institute, Technion, Haifa, Israel, Haifa, Israel (2019)
89.
Vortrag
Imaging single vacancies and atoms using joint FIM and APT experiments. Conference on Possibilities and Limitations of Quantitative Materials Modeling and Characterization, Bernkastel-Kues, Germany (2019)
90.
Vortrag
Chemistry and Structure of Lattice Defects. Physics Colloquium, Faculty of Physics, University Duisburg-Essen, Duisburg, Germany (2019)
91.
Vortrag
Concepts and algorithms in SPHInX. Weierstraß-Institut für Angewandte Analysis und Stochastik, Online Seminar, Berlin, Germany (2019)
92.
Vortrag
From Atomistic Understanding to Engineering Design of Advanced Medium and High Manganese Steels. 4th International Conference on medium and high Manganese steels, Aachen, Germany (2019)
93.
Vortrag
Field evaporation from a density-functional theory perspective. University Stuttgart, Online Seminar, Stuttgart, Germany (2019)
94.
Vortrag
Segregation and Transformation at Lattice Defects as Microstructure Design Toolbox. Materials Science and Engineering Congress, Darmstadt, Germany (2018)
95.
Vortrag
Density-functional modelling of field evaporation. Atom probe tomography and microscopy conference 2018, Gaithersburg, MD, USA (2018)
96.
Vortrag
Ab initio simulations of charged surfaces. Workshop “High electric fields in electrochemistry and atom probe tomography", Ringberg Castle, Germany (2017)
97.
Vortrag
Ab initio simulations of charged surfaces. 57th Sanibel Meeting, St. Simons Island, GA, USA (2017)
98.
Vortrag
Chemical demixing and thermal stability of supersaturated nanocrystalline CuCr alloys: Insights from advanced TEM. MS&T '16, Materials Science & Technology 2016 Conference & Exhibition, Salt Lake City, UT, USA (2016)
99.
Vortrag
Ordering Phenomena in InGaN Alloys-An Ab-Initio Thermodynamics Study. International Workshop on Nitride Semiconductors (IWN2016), Orlando, FL, USA (2016)
100.
Vortrag
Accurate thermodynamic properties from ab initio simulations. International Conference on Theoretical and High Performance Computational Chemistry 2015, Qingdao, China (2015)