Publikationen von Sergey V. Levchenko
Alle Typen
Vortrag (55)
61.
Vortrag
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
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
CO2 Activation at Complex Oxide and Carbide Surfaces. FHI-Workshop on Current Research Topics at the FHI, Potsdam, Germany (2017)
64.
Vortrag
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
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
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
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
Effects of Temperature, Pressure, and Charge-Carrier Doping on Surface Properties from First Principles. Colloquium, Kyoto University, Kyoto, Japan (2017)
69.
Vortrag
Search for Alternative Catalytic Materials. Example: CO2 Activation. Second NOMAD Industry Meeting, Hamburg, Germany (2017)
70.
Vortrag
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
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
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
DFT in Practice. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)
74.
Vortrag
Periodic Structures. Hands-on workshop and Humboldt-Kolleg: Density-Functional Theory and Beyond - Basic Principles and Modern Insights, Isfahan, Iran (2016)
75.
Vortrag
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
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
Accurate and Efficient Calculation of Electron-Repulsion Integrals. CECAM Workshop, Big Data of Materials Science - Critical Next Steps, Lausanne, Switzerland (2015)
78.
Vortrag
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
Defects in Solids. Summer School of the Max-Planck-EPFL Center for Molecular Nanoscience and Technology, Schloss Ringberg, Kreuth, Germany (2015)
80.
Vortrag
Periodic Systems. Hands-on Workshop Density-Functional Theory and Beyond:
First-Principles Simulations of Molecules and Materials, Berlin, Germany (2015)