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First-principles 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)
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Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at :2017-02-27 00:02:51 +0900 Updated at :2017-03-17 02:07:41 +0900