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Computational Materials Science Group

Science with Code Development

We conduct research and develop scientific software on first-principles quantum Monte Carlo calculations, phonon calculations, phonon interaction calculations, and electron-phonon interaction calculations.

Scientific computing software development and computational automation

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.

Group Leader

Group Members

Related files and links

お問い合わせ窓口

Computational Materials Science Group
1-2-1 Sengen, Tsukuba, Ibaraki, 305-0047 JAPAN
E-Mail:
TOGO.Atsushi=nims.go.jp (Please change "=" to "@")

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