Density functional theory study of H2 adsorption on the (100), (001) and (010) surfaces of Fe3C

Autoria(s): Liao XY(廖小元); 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)

2008
Identificador

http://ir.sxicc.ac.cn/handle/0/2114

http://www.irgrid.ac.cn/handle/1471x/123738
Idioma(s)

英语
Fonte

廖小元,王盛光,马忠云,李永旺,王建国,焦海军. Density functional theory study of H2 adsorption on the (100), (001) and (010) surfaces of Fe3C.Journal of Molecular Catalysis A: Chemical,2008,292(1-2):14-20
Tipo

期刊论文
Acesso ao item digital