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2007•Journal of Molecular Catalysis A ChemicalRequires access

Density functional theory study of CO adsorption on the (100), (001) and (010) surfaces of Fe3C

Xiaoyuan Liao, Dong‐Bo Cao, Shengguang Wang, Zhongyun Ma, Yongwang Li, Jianguo Wang, Haijun Jiao

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Key concepts: Adsorption, Density functional theory, Atom (system on chip), Metal, Chemistry, Carbon atom, Carbon fibers, Crystallography

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Density functional theory study of CO adsorption on the (100), (001) and (010) surfaces of Fe3C — Research Paper | ScholarLens