The adsorption of <i>h</i>-BN monolayer on the Ni(111) surface studied by density functional theory calculations with a semiempirical long-range dispersion correction | SAMURAI, NIMS Researchers Directory Service

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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)

X. Sun, A. Pratt, Z. Y. Li, M. Ohtomo, S. Sakai, Y. Yamauchi.

Journal of Applied Physics 115 [17] 17C117. 2014.

https://doi.org/10.1063/1.4866237

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Created at: 2016-05-24 17:34:13 +0900Updated at: 2024-05-01 08:02:42 +0900

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