Publications of Sergey V. Levchenko

Levchenko, S. V.: Single-Atom Alloy Catalysts Designed by First-Principles Calculations and Artificial Intelligence. Electronic Materials and Applications 2020, Orlando, FL, USA (2020)

Levchenko, S. V.: Discovering Better Catalysts for Carbon Dioxide Conversion by Data Analytics. International Workshop on Materials Genomics (IWMG 2019), Shanghai, China (2019)

Levchenko, S. V.: Discovering Better Catalysts for Carbon Dioxide Conversion by Data Analytics. Seminar, Department of Chemistry, Fudan University, Shanghai, China (2019)

Levchenko, S. V.: Predicting Properties of Small Polarons From First Principles. Inaugural Symposium for Computational Materials Program of Excellence, Moscow, Russia (2019)

Levchenko, S. V.: 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)

Levchenko, S. V.: 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)

Levchenko, S. V.: Ab Initio Thermodynamics. Workshop, Hands-On DFT and Beyond, High-throughput screening and big-data analytics, towards exascale computational materials science , Barcelona, Spain (2019)

Levchenko, S. V.: Ab Initio Data Analytics Approaches to Catalyst Design. Electronic Materials and Applications 2019, Orlando, FL, USA (2019)

Levchenko, S. V.: 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)

Levchenko, S. V.: Periodic System. Hands-On DFT and Beyond: Frontiers of Advanced Electronic Structure and Molecular Dynamics Methods, Beijing, China (2018)

Levchenko, S. V.: Ab Initio Thermodynamics. Hands-On DFT and Beyond: Frontiers of Advanced Electronic Structure and Molecular Dynamics Methods, Beijing, China (2018)

Levchenko, S. V.: Formation and Properties of Small Polarons from First Principles. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2018)

Levchenko, S. V.: Catalytic Carbon Dioxide Activation on Metal Oxide Surfaces. Energy Colloquium, Skoltech, Skolkovo Institute of Science and Technology, Moscow, Russia (2018)

Levchenko, S. V.: 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)

Levchenko, S. V.: 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)

Levchenko, S. V.: Ab Initio Thermodynamics. Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Berlin, Germany (2017)

Levchenko, S. V.: Density-Functional Theory for Materials. Lecture, Hokkaido Summer Institute 2017, Hokkaido University, Sapporo, Japan (2017)

Levchenko, S. V.: Ab Initio Atomistic Thermodynamics. Lecture, Hokkaido Summer Institute 2017, Hokkaido University, Sapporo, Japan (2017)

Levchenko, S. V.: Density-Functional Theory and Ab Initio Atomistic Thermodynamics for Bulk Materials and Interfaces. Energy & Sustainability Summer School 2017, Leiden University, Leiden, The Netherlands (2017)

Levchenko, S. V.: Combining Ab Initio Calculations with Electrostatic Models to Describe Defects at Surfaces at Realistic Temperature, Pressure, and Doping Conditions. Platform for Advanced Scientific Computing (PASC17) Conference, Lugano, Switzerland (2017)