Theoretical study on the geometry and electronic structure of W3O10 clusters supported on the TiO2 (110) surface

Acta Chimica Sinica

Volumn 69, Issue 8, 2011, Pages 905-911

  Zhu, Jia ^a   Jin, Hua ^a   Li, Yi ^a,b   Huang, Xin ^a,b   Zhang, Yongfan ^a,b  

^a FUZHOU UNIVERSITY   (China)

^b FUJIAN INSTITUTE OF RESEARCH ON THE STRUCTURE OF MATTER   (China)

Author keywords

Density functional theory; Deposition; TiO2 surface; Tri tungsten oxide clusters

Indexed keywords

EID: 84884682356     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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