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Monday Lectures
Monday, 4. December 2017

Spin and Orbital Magnetism of Rare Earth Atoms Adsorbed on Graphene and Metal Substrates

A talk by Alexander Shick, Institute of Physics, Czech Academy of Sciences, Prague, Czech Republic

Monday, 27. November 2017

A unified approach to physical properties of complex solids

A talk by Josef Kudrnovsky, Institute of Physics AS CR, Prague, Czech Republic

Monday, 20. November 2017

DFT+DMFT studies of metal-insulator transitions in complex 3d transition metal oxides

A talk by Claude Ederer, Materials Theory, ETH Zurich, Switzerland

Monday, 13. November 2017

Calculating polarons in TiO2

A talk by Peter Deak Bremen Center for Computational Materials Science, Bremen University, Germany

Monday, 9. October 2017

GW and Bethe-Salpeter Approaches for Molecular Quantum Chemistry

A talk by Wim Klopper. Institute of Physical Chemistry, Karlsruhe Institute of Technology (KIT), Germany

Friday, 29. September 2017

FRIDAY: Computational material design: from a simple chemical concept to 3D topological materials

A talk by Xing-Qiu Chen, Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, P. R. China

Monday, 26. June 2017

Ab-initio description of semiconductors and nanocrystals

A talk by Tobias Sander, Computational Materials Physics, University of Vienna

Monday, 19. June 2017

Electron-phonon interaction in SrTiO3

A talk by S. N. Klimin in collaboration with J. Tempere and J. T. Devreese, TQC group, University of Antwerp, Belgium


Monday, 12. June 2017

Magnetic molecules on surfaces: a DFT look into molecular spintronics

A talk by Valerio Bellini, CNR NANO - Istituto Nanoscienze Consiglio Nazionale delle Ricerche, Italy

Monday, 29. May 2017

Recent progress on first-principles lattice thermal conductivity calculations

A talk by Atsushi Togo, Elements Strategy Initiative for Structural Materials, Kyoto University

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