Publications of Jörg Neugebauer

Neugebauer, J.; Tehranchi, A.; Mathews, P.; Yang, J.; Todorova, M.; Hickel, T.: Metastable Defect Phase Diagrams as a road map for defect design. TMS Annual Meeting, Orlando, FL, USA (2024)

Todorova, M.; Surendralal, S.; Yang, J.; Deißenbeck, F.; Wippermann, S. M.; Neugebauer, J.: Ab initio insights into atomistic processes at electrified solid/liquid interface. DPG Spring Meeting, Berlin, Germany (2024)

Todorova, M.; Surendralal, S.; Yang, J.; Neugebauer, J.: Using ab initio calculations to unravel atomistic processes at electrified solid/ liquid interfaces. 63rd Sanibel Symposium, St. Augustine, FL, USA (2024)

Neugebauer, J.; Deißenbeck, F.; Wippermann, S. M.; Todorova, M.: Discovery of Fundamental Reaction Mechanisms at Electrochemical Interfaces by Quantum Simulations. 63rd Sanibel Symposium, St. Augustine, FL, USA (2024)

Neugebauer, J.: 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)

Neugebauer, J.: Boosting ab initio-based materials discovery by machine learning. AI MSE 2023 - Artificial Inteligence in Materials Science and Engineering, Saarbrücken, Germany (2023)

Todorova, M.; Surendralal, S.; Deißenbeck, F.; Wippermann, S. M.; Neugebauer, J.: Insights into electrochemical solid/liquid interfaces under potential control from first principles and atomistic calculations. TACO Colloquium, Universität Wien, Vienna, Austria (2023)

Neugebauer, J.; Freysoldt, C.; Todorova, M.; Van de Walle, C. G.: Charged defects in semiconductors and beyond. 32nd International Conference on Defects in Semiconductors, Rehoboth Beach, DE, USA (2023)

Neugebauer, J.; Körmann, F.; Ferrari, A.: Navigating and exploiting the high-dimensional configuration spaces of high entropy alloys. The 11th International Conference on Multiscale Materials Modeling, Prague, Czech Republic (2023)

Neugebauer, J.: 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)

Todorova, M.; Surendralal, S.; Wang, Z.; Deißenbeck, F.; Wippermann, S. M.; Neugebauer, J.: 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)

Ferraz Morgado, F.; Bhatt, S.; Stephenson, L.; Mouton, I.; Neugebauer, J.; Raabe, D.; Freysoldt, C.; Gault, B.; Katnagallu, S.: Experiment and Simulation Advances for atomic scale characterization using analytical field ion microscopy. Microscopy & Microanalysis 2023 (M&M 2023), Minneapolis, MN, USA (2023)

Ferraz Morgado, F.; Bhatt, S.; Stephenson, L.; Mouton, I.; Neugebauer, J.; Raabe, D.; Freysoldt, C.; Gault, B.; Katnagallu, S.: 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)

Neugebauer, J.; Deißenbeck, F.; Surendralal, S.; Todorova, M.; Wippermann, S. M.: Electrochemistry in a periodic supercell. 2023 “Computational Materials Chemistry” Telluride Workshop, Telluride, CO, USA (2023)

Neugebauer, J.; Poul, M.; Mathews, P.; Tehranchi, A.; Yang, J.; Todorova, M.; Hickel, T.: Construction and application of defect phase diagrams: Concepts and computational approaches. Thermec 2023, Vienna, Austria (2023)

Todorova, M.; Yoo, S.-H.; Kim, S.-H.; Gault, B.; Neugebauer, J.: Controlling doping of electrocatalysts through engineering impurities. 2023 “Computational Materials Chemistry” Telluride Workshop, Telluride, CO, USA (2023)

Gong, Y.; Ikeda, Y.; Körmann, F.; Neugebauer, J.: 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)

Zhu, L.-F.; Neugebauer, J.; Grabowski, B.: Towards high throughput melting property calculations with ab initio accuracy aided by machine learning potential. CALPHAD L Conference, Cambridge, MA, USA (2023)

Todorova, M.; Surendralal, S.; Deißenbeck, F.; Wippermann, S. M.; Neugebauer, J.: 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)

Neugebauer, J.: Utilizing chemical complexity in electrochemistry. Talk at Korea University, Asan Science Building, Seoul, Korea (2023)