Density functional theory study into the adsorption of CO2, H and CHx (x = 0-3) as well as C2H4 on α-Mo2C(0001)


Autoria(s): Jun Ren; Chun-Fang Huo; Jianguo Wang; Zhi Cao; Yong-Wang Li; Haijun Jiao
Data(s)

2006

Identificador

http://ir.sxicc.ac.cn/handle/0/110

http://www.irgrid.ac.cn/handle/1471x/120481

Idioma(s)

英语

Fonte

Jun Ren, Chun-Fang Huo, Jianguo Wang, Zhi Cao, Yong-Wang Li, Haijun Jiao.Density functional theory study into the adsorption of CO2, H and CHx (x = 0-3) as well as C2H4 on α-Mo2C(0001).Surface Science,2006,600(11):2329-2337

Tipo

期刊论文