Ab initio study of pressure effects on molecular solids (CH3)4N[M(dmit)2]2 (M = Ni, Pd)
(分子性固体(CH3)4N[M(dmit)2]2 (M = Ni, Pd)の圧力効果に対する第一原理計算による研究)
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2022-11-15 00:40:23 +0900Updated at: 2022-11-15 00:40:23 +0900