ISSP-CMSI international workshop/symposium on

MAterial Simulation in Petaflops era (MASP2012)

Workshop: June 25th -July 1st and July 3rd-11th, 2012
Symposium: July 2nd, 12th, and 13th, 2012

Overview

MAterial Simulation in Petaflops era (MASP2012), an international workshop on the first-principles calculation, held at Kashiwa campus of the University of Tokyo. This will start soon at June 25th, 2012.

(A) In the workshop part, the frontiner of the first-principles calculation will be lectured by leading researchers for 3 weeks! (good opportunity for learning)

(B) In the symposium part most recent researches, both theoretical and experimental, will be presented in July 2nd and in July 12th-13th.

Here we focus on
(1)the basic first-principles electronic structure calculations, such as many-body perturbation theory, quantu chemistry, (time-dependent) density functional theory, and quantum monte carlo,
(2)superconductivity, thermal and electronic stransport, and dispersion force,
(3)solid/liquid interface as a basic material for fuel cell, solar cell, or battery applications.

MASP2012 is the sixth meeting of the ISSP workshop/symposium on theoretical physics. Similar topics was selected in 2007 titled “Foundation and Application of the Density Functional Theory (FADFT)”