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第一原理DFT+U法による強相関物質の電子状態解析
(A New First Principles DFT+U Method for Theoretical Study of Strongly Correlating Electronic Strucure Systems)
NIMS author(s)
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Created at: 2017-01-08 05:33:22 +0900Updated at: 2017-07-10 21:47:13 +0900