Ab initio DFT study of hydrogen dissociation on MoS2,...

Ab initio DFT study of hydrogen dissociation on MoS2, NiMoS, and CoMoS: mechanism, kinetics, and vibrational frequencies

Mingyong Sun, Alan E. Nelson, John Adjaye
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Volume:
233
Year:
2005
Language:
english
Pages:
11
DOI:
10.1016/j.jcat.2005.05.009
File:
PDF, 1.01 MB
english, 2005
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