Publications of Jörg Neugebauer

Neugebauer, J.: Current problems in Materials Sciences. New Mathematics for the Exascale: Applications to Materials Science Tutorials, Los Angeles, CA, USA (2023)

Neugebauer, J.; Poul, M.; Mathews, P.; Tehranchi, A.; Yang, J.; Todorova, M.; Hickel, T.: Defect phase diagrams: Concepts, computational approaches and applications. DPG-Frühjahrstagung (DPG Spring Meeting), Dresden, Germany (2023)

Neugebauer, J.; Yang, J.; Todorova, M.; Hickel, T.: Constructing Defect Phase Diagrams from Ab Initio Calculations and CALPHAD Concepts. TMS Annual Meeting and Exhibition, San Diego, CA, USA (2023)

Ferraz Morgado, F.; Bhatt, S.; Stephenson, L.; Mouton, I.; Neugebauer, J.; Raabe, D.; Freysoldt, C.; Gault, B.; Katnagallu, S.: Role of Simulations and Experiments in Analytical Field Ion Microscopy. Invited Seminar, Hyderabad University, Hyderabad, India (2023)

Bhatt, S.; Katnagallu, S.; Freysoldt, C.; Neugebauer, J.: DFT study on field ion microscopy contrast. Invited Seminar, Rouen University, Rouen, France (2023)

Neugebauer, J.: Enabling next-generation materials science simulations by automated workflows. NOMAD CoE Project Meeting, Aalto University, Espoo, Finland (2023)

Gong, Y.; Shapeev, A.; Körmann, F.; Neugebauer, J.: 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)

Neugebauer, J.; Hickel, T.; Körmann, F.; Todorova, M.: Materials design and discovery in high-dimensional chemical and structural configuration spaces. International Conference on Materials Science, Engineering & Technology (Keynote talk), Singapore, Singapore (2022)

Neugebauer, J.; Huber, L.; Holec, D.; Gehringer, D.; Hickel, T.: Defect Phase Diagrams: Concepts, Computational Approaches and Materials Design Strategies. MMM10 Conference, Baltimore, MD, USA (2022)

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

Todorova, M.; Surendralal, S.; Deißenbeck, F.; Wippermann, S. M.; Neugebauer, J.: The role of water at electrified solid/liquid Interfaces under potential control. Materials Science, Engineering & Technology International Conference, Singapore, Singapore (2022)

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

Todorova, M.; Surendralal, S.; Deißenbeck, F.; Wippermann, S. M.; Neugebauer, J.: The role of water at electrified solid/liquid under potential control. Psi-k 2020 Conference, Lausanne, Switzerland (2022)

Todorova, M.; Surendralal, S.; Yoo, S.-H.; Wippermann, S. M.; Deißenbeck, F.; Neugebauer, J.: Ab initio insights into processes at solid/liquid interfaces. Workshop on the "Fundamentals of the electrochemistry of the metal/electrolyte interface", London, UK (2022)

Neugebauer, J.; Körmann, F.; Hickel, T.: Ab Initio Descriptors to Guide Materials Design in High-dimensional Chemical and Structural Configuration Spaces. TMS Annual Meeting and Exhibition, San Diego, CA, USA (2022)

Todorova, M.; Surendralal, S.; Wippermann, S. M.; Deißenbeck, F.; Neugebauer, J.: Insights into processes at electrified solid/liquid interfaces from ab initio molecular dynamics simulations. CMWS Water in Energy Research and Technology workshop, DESY, Hamburg, Germany , Online (2022)

Neugebauer, J.; Zendegani, A.; Hickel, T.: Construction and Application of Defect Phase Diagrams. TMS Annual Meeting and Exhibition, Anaheim, CA, USA (2022)

Neugebauer, J.: Title later. EPFL Materials Science and Engineering (IMX) Seminar Series, virtual, Lausanne, Switzerland (2021)

Todorova, M.; Surendralal, S.; Wippermann, S. M.; Deißenbeck, F.; Neugebauer, J.: Processes at solid/liquid interfaces – insights from ab initio molecular dynamics simulations with potential control. AMaSiS 2021 Online - Applied Mathematics and Simulation for Semiconductors and Electrochemical Systems, Berlin, Germany (2021)

Neugebauer, J.; Surendralal, S.; Deißenbeck, F.; Wippermann, S. M.; Todorova, M.: Identifying and understanding corrosion reactions: An ab initio approach. ICASS - 4th International Conference on Applied Surface Science, Virtual Conference (2021)