Publikationen von Sergey V. Levchenko

Vortrag (55)

61.
Vortrag
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)
62.
Vortrag
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)
63.
Vortrag
Levchenko, S. V.: CO2 Activation at Complex Oxide and Carbide Surfaces. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2017)
64.
Vortrag
Levchenko, S. V.: Ab Initio Studies of the Effects of Doping on Surface Properties at Realistic Temperatures and Pressures. Colloquium, Skolkovo Institute of Science and Technology, Moscow, Russia (2017)
65.
Vortrag
Levchenko, S. V.: First-Principles Modelling of Defects and Interfaces at Realistic Temperatures and Pressures. Colloquium, All-Russia Research Institute of Automatics (VNIIA), Moscow, Russia (2017)
66.
Vortrag
Levchenko, S. V.: A Compressive-Sensing Approach to Finding Physically Meaningful Descriptors from Materials Data. International Workshop of Materials Informatics and Materials Data, National Institute for Materials Science (NIMS), Tsukubar, Japan (2017)
67.
Vortrag
Levchenko, S. V.: Finding Physically Meaningful Descriptors for High-Throughput Computational Materials Design: Methods and Applications. Colloquium, National Institute for Materials Science (NIMS), Tsukubar, Japan (2017)
68.
Vortrag
Levchenko, S. V.: Effects of Temperature, Pressure, and Charge-Carrier Doping on Surface Properties from First Principles. Colloquium, Kyoto University, Kyoto, Japan (2017)
69.
Vortrag
Levchenko, S. V.: Search for Alternative Catalytic Materials. Example: CO2 Activation. Second NOMAD Industry Meeting, Hamburg, Germany (2017)
70.
Vortrag
Levchenko, S. V.: First-Principles Modelling of Surfaces at Realistic Temperature, Pressure, and Doping Conditions. Colloquium, Department of Chemistry, Bar Ilan University, Ramat Gan, Israel (2016)
71.
Vortrag
Levchenko, S. V.: Big Data Analytics for Heterogeneous Catalysis Design. The 2nd Hokkaido University-RIKEN - AIST Joint Symposium "Catalyst Informatics for Sustainable Society", Sapporo, Japan (2016)
72.
Vortrag
Levchenko, S. V.: 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)
73.
Vortrag
Levchenko, S. V.: DFT in Practice. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)
74.
Vortrag
Levchenko, S. V.: Periodic Structures. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)
75.
Vortrag
Levchenko, S. V.: 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)
76.
Vortrag
Levchenko, S. V.: 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)
77.
Vortrag
Levchenko, S. V.: Accurate and Efficient Calculation of Electron-Repulsion Integrals. CECAM Workshop, Big Data of Materials Science - Critical Next Steps, Lausanne, Switzerland (2015)
78.
Vortrag
Levchenko, S. V.: Defect-Defect Interaction at Surfaces and Interfaces at Realistic Conditions: Global Versus Local Effects of Doping. Psi-k 2015 Conference, San Sebastian, Spain (2015)
79.
Vortrag
Levchenko, S. V.: Defects in Solids. Summer School of the Max-Planck-EPFL Center for Molecular Nanoscience and Technology, Schloss Ringberg, Kreuth, Germany (2015)
80.
Vortrag
Levchenko, S. V.: Periodic Systems. Hands-on Workshop Density-Functional Theory and Beyond: First-Principles Simulations of Molecules and Materials, Berlin, Germany (2015)
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