Publications of Sergey V. Levchenko
All genres
Talk (55)
41.
Talk
Single-Atom Alloy Catalysts Designed by First-Principles Calculations and Artificial Intelligence. Electronic Materials and Applications 2021, Online Event (2021)
42.
Talk
Computational Design of Materials for Heterogeneous Catalysis. 19th Workshop on Crystal Structure Prediction With USPEX Code (19th Lyakhov school), Online Event (2020)
43.
Talk
Single-Atom Alloy Catalysts Designed by First-Principles Calculations and Artificial Intelligence. Electronic Materials and Applications 2020, Orlando, FL, USA (2020)
44.
Talk
Discovering Better Catalysts for Carbon Dioxide Conversion by Data Analytics. International Workshop on Materials Genomics (IWMG 2019), Shanghai, China (2019)
45.
Talk
Discovering Better Catalysts for Carbon Dioxide Conversion by Data Analytics. Seminar, Department of Chemistry, Fudan University, Shanghai, China (2019)
46.
Talk
Predicting Properties of Small Polarons From First Principles. Inaugural Symposium for Computational Materials Program of Excellence, Moscow, Russia (2019)
47.
Talk
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.
Talk
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.
Talk
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.
Talk
Ab Initio Data Analytics Approaches to Catalyst Design. Electronic Materials and Applications 2019, Orlando, FL, USA (2019)
51.
Talk
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.
Talk
Periodic System. Hands-On DFT and Beyond: Frontiers of Advanced Electronic Structure and Molecular Dynamics Methods, Beijing, China (2018)
53.
Talk
Ab Initio Thermodynamics. Hands-On DFT and Beyond: Frontiers of Advanced Electronic Structure and Molecular Dynamics Methods, Beijing, China (2018)
54.
Talk
Formation and Properties of Small Polarons from First Principles. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2018)
55.
Talk
Catalytic Carbon Dioxide Activation on Metal Oxide Surfaces. Energy Colloquium, Skoltech, Skolkovo Institute of Science and Technology, Moscow, Russia (2018)
56.
Talk
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.
Talk
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.
Talk
Ab Initio Thermodynamics. Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Berlin, Germany (2017)
59.
Talk
Density-Functional Theory for Materials. Lecture, Hokkaido Summer Institute 2017, Hokkaido University, Sapporo, Japan (2017)
60.
Talk
Ab Initio Atomistic Thermodynamics. Lecture, Hokkaido Summer Institute 2017, Hokkaido University, Sapporo, Japan (2017)