The adsorption of h-BN monolayer on the Ni(111) surface studied by density functional theory calculations with a semiempirical long-range dispersion correction
(The adsorption of h-BN monolayer on the Ni(111) surface studied by density functional theory calculations with a semiempirical long-range dispersion correction)
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作成時刻: 2016-05-24 17:34:13 +0900更新時刻: 2024-03-31 16:09:27 +0900