Publikationen von Sergey V. Levchenko
Alle Typen
Vortrag (55)
41.
Vortrag
Single-Atom Alloy Catalysts Designed by First-Principles Calculations and Artificial Intelligence. Electronic Materials and Applications 2021, Online Event (2021)
42.
Vortrag
Computational Design of Materials for Heterogeneous Catalysis. 19th Workshop on Crystal Structure Prediction With USPEX Code (19th Lyakhov school), Online Event (2020)
43.
Vortrag
Single-Atom Alloy Catalysts Designed by First-Principles Calculations and Artificial Intelligence. Electronic Materials and Applications 2020, Orlando, FL, USA (2020)
44.
Vortrag
Discovering Better Catalysts for Carbon Dioxide Conversion by Data Analytics. International Workshop on Materials Genomics (IWMG 2019), Shanghai, China (2019)
45.
Vortrag
Discovering Better Catalysts for Carbon Dioxide Conversion by Data Analytics. Seminar, Department of Chemistry, Fudan University, Shanghai, China (2019)
46.
Vortrag
Predicting Properties of Small Polarons From First Principles. Inaugural Symposium for Computational Materials Program of Excellence, Moscow, Russia (2019)
47.
Vortrag
Global Effects of Doping on Surface and Interface Properties: An Ab Initio Study. INESS-2019, The 7th International Conference on Nanomaterials and Advanced Energy Storage Systems, Almaty, Kazakhstan (2019)
48.
Vortrag
Periodic Systems: Concepts and Numeric Atom-Centered Orbitals. Hands-On DFT and Beyond: High-throughput screening and big-data analytics, towards exascale computational materials science, Barcelona, Spain (2019)
49.
Vortrag
Ab Initio Thermodynamics. Workshop, Hands-On DFT and Beyond, High-throughput screening and big-data analytics, towards exascale computational materials science , Barcelona, Spain (2019)
50.
Vortrag
Ab Initio Data Analytics Approaches to Catalyst Design. Electronic Materials and Applications 2019, Orlando, FL, USA (2019)
51.
Vortrag
Bridging the Pressure and Materials Gaps: First-Principles Modelling of Complex Materials. FHI-JST Joint Symposium, Current Topics and Challenges for Innovative Catalysts, Berlin, Germany (2018)
52.
Vortrag
Periodic System. Hands-On DFT and Beyond: Frontiers of Advanced Electronic Structure and Molecular Dynamics Methods, Beijing, China (2018)
53.
Vortrag
Ab Initio Thermodynamics. Hands-On DFT and Beyond: Frontiers of Advanced Electronic Structure and Molecular Dynamics Methods, Beijing, China (2018)
54.
Vortrag
Formation and Properties of Small Polarons from First Principles. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2018)
55.
Vortrag
Catalytic Carbon Dioxide Activation on Metal Oxide Surfaces. Energy Colloquium, Skoltech, Skolkovo Institute of Science and Technology, Moscow, Russia (2018)
56.
Vortrag
Big-Data Analytics for High-Throughput Computational Materials Design: Methods and Applications. 3rd International Conference on Electronic Structure Theory for Accelerated Development of Materials: A New Tool in Materials Science, Moscow, Russia (2017)
57.
Vortrag
Periodic Systems: Concepts and Numeric Atom-Centered Orbitals. Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Berlin, Germany (2017)
58.
Vortrag
Ab Initio Thermodynamics. Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Berlin, Germany (2017)
59.
Vortrag
Density-Functional Theory for Materials. Lecture, Hokkaido Summer Institute 2017, Hokkaido University, Sapporo, Japan (2017)
60.
Vortrag
Ab Initio Atomistic Thermodynamics. Lecture, Hokkaido Summer Institute 2017, Hokkaido University, Sapporo, Japan (2017)