Spin polarization study of graphene on the Ni(111) surface by density functional theory calculations with a semiempirical long-range dispersion correction | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Spin polarization study of graphene on the Ni(111) surface by density functional theory calculations with a semiempirical long-range dispersion correction

X. Sun, S. Entani, Y. Yamauchi, A. Pratt, M. Kurahashi.

Journal of Applied Physics 114 [14] 143713. 2013.

https://doi.org/10.1063/1.4824186

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作成時刻: 2016-05-24 17:10:07 +0900更新時刻: 2024-03-31 13:30:40 +0900

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