Talk (1232)
701.
Talk
Benchmarking of Tungsten Potentials using Blunted Cracks. DPG (SKM) 2023, Dresden, Germany (2023)
702.
Talk
Current problems in Materials Sciences. New Mathematics for the Exascale: Applications to Materials Science Tutorials, Los Angeles, CA, USA (2023)
703.
Talk
Defect phase diagrams: Concepts, computational approaches and applications. DPG-Frühjahrstagung (DPG Spring Meeting), Dresden, Germany (2023)
704.
Talk
Constructing Defect Phase Diagrams from Ab Initio Calculations and CALPHAD Concepts. TMS Annual Meeting and Exhibition, San Diego, CA, USA (2023)
705.
Talk
Role of Simulations and Experiments in Analytical Field Ion Microscopy. Invited Seminar, Hyderabad University, Hyderabad, India (2023)
706.
Talk
DFT study on field ion microscopy contrast. Invited Seminar, Rouen University, Rouen, France (2023)
707.
Talk
Enabling next-generation materials science simulations by automated workflows. NOMAD CoE Project Meeting, Aalto University, Espoo, Finland (2023)
708.
Talk
Towards high throughput melting property calculations with ab initio accuracy aided by machine learning potential and pyiron workflow. CM retreat, Ebernburg, Germany (2022)
709.
Talk
Atomistic Simulations, Mesoscale Modelling and Micromechanical Testing of Crack – Microstructure Interactions. 10th International Conference on Multiscale Materials Modeling MMM10, Baltimore, MD, USA (2022)
710.
Talk
Phase Stability and Ordering in Ta–Mo–Cr–Ti–Al Refractory High Entropy Alloys. DPG Meeting of the Condensed Matter Section (SKM) 2022, Regensburg, Germany (2022)
711.
Talk
Atomistic Simulations of Dislocation – Precipitate Interactions in Model Ni-based Superalloys. EuroSuperalloys 2022 - 4th European Symposium on Superalloys and their Applications, Plenary, Bamberg, Germany (2022)
712.
Talk
Materials design and discovery in high-dimensional chemical and structural configuration spaces. International Conference on Materials Science, Engineering & Technology (Keynote talk), Singapore, Singapore (2022)
713.
Talk
Defect Phase Diagrams: Concepts, Computational Approaches and Materials Design Strategies. MMM10 Conference, Baltimore, MD, USA (2022)
714.
Talk
Surface adsorption under UHV conditions and in an electrochemical environment: An ab initio based comparison. 73rd Annual Meeting of the International Society of Electrochemistry, virtual (2022)
715.
Talk
Atomic‐scale insights to design of high‐performing SmCo based sintered permanent magnets gained by atom probe tomography. DPG-Tagung der Sektion Kondensierte Materie (SKM), Regensburg, Germany (2022)
716.
Talk
The role of water at electrified solid/liquid Interfaces under potential control. Materials Science, Engineering & Technology International Conference, Singapore, Singapore (2022)
717.
Talk
Insights into Electrified Solid/Liquid Interfaces from Ab initio and Atomistic Molecular Dynamics Simulations. 73th Annual Meeting of the International Society of Electrochemistry (Keynote talk), Online (2022)
718.
Talk
The role of water at electrified solid/liquid under potential control. Psi-k 2020 Conference, Lausanne, Switzerland (2022)
719.
Talk
Ab initio insights into processes at solid/liquid interfaces. Workshop on the "Fundamentals of the electrochemistry of the metal/electrolyte interface", London, UK (2022)
720.
Talk
Charge corrections for electronic transitions at defects with ionic and electronic screening. Workshop "First-principles modeling of defects in solids: Charges meet lattices", Zürich, Switzerland (2022)