CO2 Reforming of CH4 on Ni(111): A Density Functional Theory Calculation

Autoria(s): Sheng-Guang Wang; Dong-Bo Cao; Yong-Wang Li; Jianguo Wang; Haijun Jiao
Data(s)

2006
Identificador

http://ir.sxicc.ac.cn/handle/0/133

http://www.irgrid.ac.cn/handle/1471x/120504
Idioma(s)

英语
Fonte

Sheng-Guang Wang, Dong-Bo Cao, Yong-Wang Li, Jianguo Wang, Haijun Jiao.CO2 Reforming of CH4 on Ni(111): A Density Functional Theory Calculation.Journal of Physical Chemistry B,2006,110(20):9976-9983
Tipo

期刊论文
Acesso ao item digital