HOME > Presentation > DetailFirst-principles calculation of tetragonality and atomic interaction in Fe-C systemsOHTSUKA, Hideyuki, HOU, Zhufeng, TSUZAKI, Kaneaki. NIMS WEEK2017. 2017.NIMS author(s)OHTSUKA, HideyukiHOU, ZhufengTSUZAKI, KaneakiFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2017-11-22 22:42:16 +0900Updated at: 2018-06-05 14:12:05 +0900