Talk (1232)
661.
Talk
Insights into Atomistic Processes at Electrified Solid/Liquid Interfaces from Ab Initio Calculations. 245th ECS Meeting, San Francisco, CA, USA (2024)
662.
Talk
Metastable Defect Phase Diagrams as a road map for defect design. FLAIR Colloquium talk, Technical University Darmstadt, Darmstadt, Germany (2024)
663.
Talk
First-principles modelling of electrified solid-liquid interfaces – from reaction mechanisms to synthesis. First-principles modeling and machine learning approaches in simulations of technologically relevant materials, Linköping, Sweden (2024)
664.
Talk
Screw Dislocations and Crack-Tip Plasticity in Tungsten: an Atomistic Study. Colloque Plasticité, Marseille, France (2024)
665.
Talk
Perspectives for machine learning applied to data-rich experiments on complex materials. Kolloquium Transregio 270 at Universität Duisburg-Essen, Duisburg, Germany (2024)
666.
Talk
An atomistic Perspective on Fracture Toughness of inorganic Materials. FRASCAL Colloquium, Erlangen, Germany (2024)
667.
Talk
Multi-technique investigation of Fe-rich intermetallic compounds for more impurity-tolerant Al alloys. Annual Meeting of DPG and DPG-Frühjahrstagung (DPG Spring Meeting) of the Condensed Matter Section (SKM) 2024, Berlin, Germany (2024)
668.
Talk
Metastable Defect Phase Diagrams as a road map for defect design. TMS Annual Meeting, Orlando, FL, USA (2024)
669.
Talk
Ab initio insights into atomistic processes at electrified solid/liquid interface. DPG Spring Meeting, Berlin, Germany (2024)
670.
Talk
Using ab initio calculations to unravel atomistic processes at electrified solid/ liquid interfaces. 63rd Sanibel Symposium, St. Augustine, FL, USA (2024)
671.
Talk
Discovery of Fundamental Reaction Mechanisms at Electrochemical Interfaces by Quantum Simulations. 63rd Sanibel Symposium, St. Augustine, FL, USA (2024)
672.
Talk
Method developments on melting property calculations and further applications. 4th German-Austrian Workshop, Kirchdorf, Austria (2024)
673.
Talk
Boosting ab initio-based materials discovery by machine learning. MPCDF Workshop “High-performance computing, artificial intelligence, and data-intensive applications in the Max-Planck Society”, Schloss Ringberg, Tegernsee, Germany (2023)
674.
Talk
Atomic Scale Analysis Reveals the Interplay between Grain Boundary Structure and Composition. MRS 2023, Boston, MA, USA (2023)
675.
Talk
Boosting ab initio-based materials discovery by machine learning. AI MSE 2023 - Artificial Inteligence in Materials Science and Engineering, Saarbrücken, Germany (2023)
676.
Talk
Insights into electrochemical solid/liquid interfaces under potential control from first principles and atomistic calculations. TACO Colloquium, Universität Wien, Vienna, Austria (2023)
677.
Talk
Towards High-Throughput Atomistic Microstructure – Mechanics Simulations. Ab initio Description of Iron and Steel (ADIS2023): Digitalization and Workflows, Schloss Ringberg, Germany (2023)
678.
Talk
Atomistic Simulations, Mesoscale Modelling and Micromechanical Testing of Crack – Microstructure Interactions. XVII International Conference on Computational Plasticity, Fundamentals and Applications (COMPLAS 2023), Barcelona, Spain (2023)
679.
Talk
Pushing the limits of APT and FIM by pushing theoretical approaches. APT & M 2023, Leuven, Belgium (2023)
680.
Talk
Charged defects in semiconductors and beyond. 32nd International Conference on Defects in Semiconductors, Rehoboth Beach, DE, USA (2023)