Fyzikální ústav Akademie věd ČR

It is widely recognized that the first-principles based calculations of strongly correlated materials are important for understanding physical and chemical properties. The quantitative materials theory makes remarkable impact on the modern technology. This workshop aims to disseminate the present knowledge in this rich and vivid field. We invite both theoreticians and experimentalists to discuss development and applications of the correlated band methods based on a combination of the density functional theory and the dynamical mean field theory.