Talk (1232)
661.
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)
662.
Talk
Atomic Scale Analysis Reveals the Interplay between Grain Boundary Structure and Composition. MRS 2023, Boston, MA, USA (2023)
663.
Talk
Boosting ab initio-based materials discovery by machine learning. AI MSE 2023 - Artificial Inteligence in Materials Science and Engineering, Saarbrücken, Germany (2023)
664.
Talk
Insights into electrochemical solid/liquid interfaces under potential control from first principles and atomistic calculations. TACO Colloquium, Universität Wien, Vienna, Austria (2023)
665.
Talk
Towards High-Throughput Atomistic Microstructure – Mechanics Simulations. Ab initio Description of Iron and Steel (ADIS2023): Digitalization and Workflows, Schloss Ringberg, Germany (2023)
666.
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)
667.
Talk
Pushing the limits of APT and FIM by pushing theoretical approaches. APT & M 2023, Leuven, Belgium (2023)
668.
Talk
Charged defects in semiconductors and beyond. 32nd International Conference on Defects in Semiconductors, Rehoboth Beach, DE, USA (2023)
669.
Talk
Navigating and exploiting the high-dimensional configuration spaces of high entropy alloys. The 11th International Conference on Multiscale Materials Modeling, Prague, Czech Republic (2023)
670.
Talk
Towards high throughput melting property calculations with ab initio accuracy aided by machine learning potential. The third generation (3G) Calphad at KTH, Stockholm, Sweden (2023)
671.
Talk
Perspectives for machine learning applied to data-rich experiments on complex materials. Materials Chain International Conference, Bochum, Germany (2023)
672.
Talk
Capturing the chemical complexity of HEAs by ab initio based modelling. CHEAC Summer School 2023 - High Entropy Materials and their properties, Metalskolen-Jørlunde, Denmark (2023)
673.
Talk
Insights into processes at electro-chemical solid/liquid interfaces under potential control from first principles calculations. 34th IUPAP Conference on Computational Physics 2023 (CCP2023) (Keynote talk), Kobe, Japan (2023)
674.
Talk
Dislocation-mediated Plasticity with a focus on size effects. MecaNano Summer School on Experimental Nano- and Micromechanics, Rome, Italy (2023)
675.
Talk
Experiment and Simulation Advances for atomic scale characterization using analytical field ion microscopy. Microscopy & Microanalysis 2023 (M&M 2023), Minneapolis, MN, USA (2023)
676.
Talk
Advanced Data Processing and Ab Initio Simulations for Insights into Atom Probe Tomography Correlations. Workshop on local probes of chemical bonding and atom probe tomography (RWTH), Aachen, Germany (2023)
677.
Talk
Synergy between Experimentation and Modelling for Life-time Prediction and Design against Corrosion. Gordon Research Conference in High Temperature Corrosion: Degradation Mechanisms, Life Prediction and Improved Materials for Application in Extreme Environments, New London, NH, USA (2023)
678.
Talk
Electrochemistry in a periodic supercell. 2023 “Computational Materials Chemistry” Telluride Workshop, Telluride, CO, USA (2023)
679.
Talk
Construction and application of defect phase diagrams: Concepts and computational approaches. Thermec 2023, Vienna, Austria (2023)
680.
Talk
Controlling doping of electrocatalysts through engineering impurities. 2023 “Computational Materials Chemistry” Telluride Workshop, Telluride, CO, USA (2023)