HOME > Presentation > DetailFirst-principles calculation of tetragonality and atomic interactions in Fe-C systemsOHTSUKA, Hideyuki, HOU, Zhufeng, TSUZAKI, Kaneaki. ISSS2017. November 13, 2017-November 16, 2017.NIMS author(s)OHTSUKA, HideyukiHOU, ZhufengTSUZAKI, KaneakiFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2017-11-22 22:40:10 +0900Updated at: 2018-06-05 14:10:00 +0900