We conduct research and develop scientific software on first-principles quantum Monte Carlo calculations, phonon calculations, phonon interaction calculations, and electron-phonon interaction calculations.
We develop scientific computing software and perform computer simulations to study materials. We are also building an automated execution environment for computer simulations and accumulating computational materials data.
Computational Materials Science Group
1-2-1 Sengen, Tsukuba, Ibaraki, 305-0047 JAPAN
E-Mail:
TOGO.Atsushi=nims.go.jp (Please change "=" to "@")