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

โœ Scribed by Hideo Orita; Kunio Uchida; Naotsugu Itoh


Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
276 KB
Volume
195
Category
Article
ISSN
1381-1169

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