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C.1 Density Functional Theory

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C.1 Density Functional Theory, August 22, Beige Hall, 13-50-15.30

Chair: A. Satanin

Time Name Title
13.50-14.15

Feng Yuan Ping

Simultaneous Magnetic and Charge Doping of Topological Insulators with Carbon

14.15-14.40

Jeanmairet Guillaume Francois Paul

Molecular Density Functional Theory of Water

14.40-15.05

Zempo Yasunari

Optical Spectrum Analysis of TDDFT by Maximum Entropy Method

15.05-15.30

Zhilyaev Petr Alexandrovich

Ab-initio calculation of electrical and thermal conductivity of warm dense matter