Ab initio density functional study of the structural and...

Ab initio density functional study of the structural and electronic properties of an MoS2 catalyst model: a real size Mo27S54 cluster

Hideo Orita, Kunio Uchida, Naotsugu Itoh
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Volume:
195
Year:
2003
Language:
english
Pages:
8
DOI:
10.1016/s1381-1169(02)00528-9
File:
PDF, 276 KB
english, 2003
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