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

Autoria(s): Liao XY(廖小元); Cao DB(曹东波); Wang SG(王盛光); Ma ZY(马忠云); Li YW(李永旺); Wang JG(王建国); Jiao HJ(焦海军)
Data(s)

2007
Identificador

http://ir.sxicc.ac.cn/handle/0/2046

http://www.irgrid.ac.cn/handle/1471x/123617
Idioma(s)

英语
Fonte

廖小元,曹东波,王盛光,马忠云,李永旺,王建国,焦海军.Density functional theory study of CO adsorption on the (100), (001) and (010) surfaces of Fe3C.Journal of Molecular Catalysis A: Chemical,2007,269(1-2):169-178
Tipo

期刊论文
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