Publikationen von Jörg Neugebauer
Alle Typen
Vortrag (985)
381.
Vortrag
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)
382.
Vortrag
Boosting ab initio-based materials discovery by machine learning. AI MSE 2023 - Artificial Inteligence in Materials Science and Engineering, Saarbrücken, Germany (2023)
383.
Vortrag
Insights into electrochemical solid/liquid interfaces under potential control from first principles and atomistic calculations. TACO Colloquium, Universität Wien, Vienna, Austria (2023)
384.
Vortrag
Charged defects in semiconductors and beyond. 32nd International Conference on Defects in Semiconductors, Rehoboth Beach, DE, USA (2023)
385.
Vortrag
Navigating and exploiting the high-dimensional configuration spaces of high entropy alloys. The 11th International Conference on Multiscale Materials Modeling, Prague, Czech Republic (2023)
386.
Vortrag
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)
387.
Vortrag
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)
388.
Vortrag
Experiment and Simulation Advances for atomic scale characterization using analytical field ion microscopy. Microscopy & Microanalysis 2023 (M&M 2023), Minneapolis, MN, USA (2023)
389.
Vortrag
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)
390.
Vortrag
Electrochemistry in a periodic supercell. 2023 “Computational Materials Chemistry” Telluride Workshop, Telluride, CO, USA (2023)
391.
Vortrag
Construction and application of defect phase diagrams: Concepts and computational approaches. Thermec 2023, Vienna, Austria (2023)
392.
Vortrag
Controlling doping of electrocatalysts through engineering impurities. 2023 “Computational Materials Chemistry” Telluride Workshop, Telluride, CO, USA (2023)
393.
Vortrag
Ab initio computation of phase stability and interstitial alloying in bcc compositionally complex alloys. International Conference on High-Entropy Materials (ICHEM 2023), Knoxville, TN, USA (2023)
394.
Vortrag
Towards high throughput melting property calculations with ab initio accuracy aided by machine learning potential. CALPHAD L Conference, Cambridge, MA, USA (2023)
395.
Vortrag
Insights into Electrified Solid/Liquid Interfaces from Ab initio and Atomistic Molecular Dynamics Simulations. CECAM - Young Researchers' School on Theory and Simulation in Electrochemical Conversion Processes, Paris, France (2023)
396.
Vortrag
Utilizing chemical complexity in electrochemistry. Talk at Korea University, Asan Science Building, Seoul, Korea (2023)
397.
Vortrag
The role of water at electrified solid/ liquid interfaces under potential control. Germany-Korea On-Site Plenary Discussion on Computational Electrochemistry at Korea University, Seoul, Korea (2023)
398.
Vortrag
Fully ab initio modeling of electrocatalytic and corrosion phenomena. Korean Physical Society Meeting, Deajeon, Korea (2023)
399.
Vortrag
Controlling doping of electrocatalysts though engineering impurities … and the H/Pt/H2O interface. KPS 2023 Conference, Daejeon, Korea (2023)
400.
Vortrag
Ab initio calculations of charged defects at surfaces. APS March Meeting 2023, Las Vegas, NV, USA (2023)