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We are aiming to clarify and predict the materials properties and functions, such as dynamical processes on nano-structure formation, exotic properties of nano-scale materials and so on, by using first-principles simulation techniques. Effcient and reliable simulation techniques based on quantum mechanics are also developed.

Contact Information

National Institute for Materials Science (NIMS)
Computational Materials Science Unit (CMSU)
First-Principles Simulation Group (FPS)
1-2-1 Sengen, Tsukuba, Ibaraki 305-0047, Japan
Fax : JPN-29-859-2601