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- W2394369544 abstract "The geometrical structure and electronic structure of C atom after the adsorption on Cu( 200) surface have been investigated by using the first-principle density functional theory. The adsorption energy,local structure change,surface charge distribution and charge density difference of C atom with the adsorption on Cu( 200) surface have been calculated in detail. The results indicate that the Hollow site of Cu( 200) surface is the most favorable adsorption site for C atom. There are chemical bonds formed between C atom and Cu atom,and there is a charge transfer between C atom and Cu surface." @default.
- W2394369544 created "2016-06-24" @default.
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- W2394369544 date "2014-01-01" @default.
- W2394369544 modified "2023-09-28" @default.
- W2394369544 title "First-principle Investigation of the Adsorption of Carbon Atom on Cu(200) Surface" @default.
- W2394369544 hasPublicationYear "2014" @default.
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