Publications of Sergey V. Levchenko
All genres
Talk (55)
2017
Talk
First-Principles Modelling of Defects and Interfaces at Realistic Temperatures and Pressures. Colloquium, All-Russia Research Institute of Automatics (VNIIA), Moscow, Russia (2017)
Talk
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)
Talk
Density-Functional Theory and Ab Initio Atomistic Thermodynamics for Bulk Materials and Interfaces. Energy & Sustainability Summer School 2017, Leiden University, Leiden, The Netherlands (2017)
Talk
Density-Functional Theory for Materials. Lecture, Hokkaido Summer Institute 2017, Hokkaido University, Sapporo, Japan (2017)
Talk
Ab Initio Atomistic Thermodynamics. Lecture, Hokkaido Summer Institute 2017, Hokkaido University, Sapporo, Japan (2017)
Talk
CO2 Activation at Complex Oxide and Carbide Surfaces. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2017)
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)
Talk
Ab Initio Thermodynamics. Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Berlin, Germany (2017)
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)
2016
Talk
Compact Representation of Scalar Fields: Density, Wavefunction, xc Potentials, etc. CECAM/Psi-k/NOMAD Workshop, Towards a Common Format for Computational Materials Science Datas, Lausanne, Switzerland (2016)
Talk
DFT in Practice. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)
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Periodic Structures. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)
Talk
Ab Initio Thermodynamics and Cluster Expansion. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)
Talk
Big Data Analytics for Heterogeneous Catalysis Design. The 2nd Hokkaido University-RIKEN - AIST Joint Symposium "Catalyst Informatics for Sustainable Society", Sapporo, Japan (2016)
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First-Principles Modelling of Surfaces at Realistic Temperature, Pressure, and Doping Conditions. Colloquium, Department of Chemistry, Bar Ilan University, Ramat Gan, Israel (2016)
Talk
Ab Initio Modelling of Charge Carriers and Defects in the Bulk and at Surfaces of Doped MgO: Polarons, Charge Compensation, and Activation of Small Molecules. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2016)
2015
Talk
Activation of Small Molecules at Ni-doped MgO Surfaces: An ab initio Study. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2015)
Talk
Periodic Systems. Hands-on Workshop Density-Functional Theory and Beyond:
First-Principles Simulations of Molecules and Materials, Berlin, Germany (2015)
Talk
Defects in Solids. Summer School of the Max-Planck-EPFL Center for Molecular Nanoscience and Technology, Schloss Ringberg, Kreuth, Germany (2015)
Talk
Defect-Defect Interaction at Surfaces and Interfaces at Realistic Conditions: Global Versus Local Effects of Doping. Psi-k 2015 Conference, San Sebastian, Spain (2015)