Density functional theory study of H2 adsorption on the...

Journal of Molecular Catalysis A: Chemical 2008 Vol. 292; Iss. 1-2

Density functional theory study of H2 adsorption on the (1 0 0), (0 0 1) and (0 1 0) surfaces of Fe3C

Xiao-Yuan Liao, Sheng-Guang Wang, Zhong-Yun Ma, Jianguo Wang, Yong-Wang Li, Haijun Jiao
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Volume:
292
Year:
2008
Language:
english
Pages:
7
DOI:
10.1016/j.molcata.2008.06.007
File:
PDF, 1.61 MB
english, 2008
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