HOME > Presentation > Detail
分子動力学法を用いたTiAl金属間化合物における転位挙動の解析
(Molecular dinamics simulation of deslocation behaviors in TiAl)
日本金属学会2014秋期講演大会. September 24, 2014-September 26, 2014.
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-02-14 11:03:43 +0900Updated at: 2017-07-10 21:55:07 +0900