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ハイブリッド汎関数法による強相関分子性導体系の電子状態
(Hybrid density-functional study of the electronic structure of strongly correlated molecular conductors)
第六回「強相関電子系理論の最前線」研究会. December 20, 2016-December 22, 2016.
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-02-14 11:10:42 +0900 Updated at: 2017-07-10 22:32:39 +0900