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Comparison of approximations in density functional theory calculations: Energetics and structure of binary oxides Comparison of approximations in density functional theory calculations: Energetics and structure of binary oxides |
, 熊谷, 悠 , Kumagai, Yu , 大場, 史康 Oba, Fumiyasu
http://t2r2.star.titech.ac.jp/rrws/file/CTT100751915/ATD100000413/PhysRevB.96.pdf
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