HOME > Presentation > Detail(Atomic and electronic structures of beta"-(BEDT-TTF)2XCl2 (X= I or Au) under pressure by first-principles calculations)宮崎 剛, 木野 日織. International Symposium on Molecular Conductors. July 17, 2005-July 21, 2005.NIMS author(s)MIYAZAKI, TsuyoshiKINO, HioriFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2017-02-14 11:10:02 +0900Updated at: 2017-07-10 19:23:11 +0900