About
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 Center (CMSC)
First-Principles Simulation Group (Ⅰ) (FPS1)
1-2-1 Sengen, Tsukuba, Ibaraki 305-0047, Japan
Fax : JPN-29-859-2601