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Density Functional Theory Study on the Adsorption of CN on Transition Metal M（100）（M = Ni, Pd, Pt, Cu, Ag and Au） Surfaces

Li, Yi, Ni, Bi-Lian, Hu, Jianming, Zhang, Yong-Fan, Chen, Wenkai, Jun-Qian

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Key concepts: Transition metal, Density functional theory, Adsorption, Palladium, Materials science, Metal, Chemistry, Crystallography

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Density Functional Theory Study on the Adsorption of CN on Transition Metal M（100）（M = Ni, Pd, Pt, Cu, Ag and Au） Surfaces — Research Paper | ScholarLens