Density functional theory study into the adsorption of CO2,...

Density functional theory study into the adsorption of CO2, H and CHx (x = 0–3) as well as C2H4 on α-Mo2C(0 0 0 1)

Jun Ren, Chun-Fang Huo, Jianguo Wang, Zhi Cao, Yong-Wang Li, Haijun Jiao
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Volume:
600
Year:
2006
Language:
english
Pages:
9
DOI:
10.1016/j.susc.2006.03.027
File:
PDF, 667 KB
english, 2006
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