Density functional theory study of CO adsorption on Fe5C2 (001), (100), and (110) surfaces

Autoria(s): Cao DB(曹东波); Zhang FQ(张富强); Li YW(李永旺); Jiao HJ(焦海军)
Data(s)

2004
Identificador

http://ir.sxicc.ac.cn/handle/0/1316

http://www.irgrid.ac.cn/handle/1471x/122334
Idioma(s)

英语
Fonte

曹东波,张富强,李永旺,焦海军.Density functional theory study of CO adsorption on Fe5C2 (001), (100), and (110) surfaces.The Journal of Physical Chemistry B,2004,108(26):9094-9104
Tipo

期刊论文
Acesso ao item digital