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Journal of Theoretical and Computational Chemistry

Volumn 12, Issue 1, 2013, Pages

Structures and electronic properties of a Co2P cluster deposited on the rutile TiO2(110) surface by first-principles calculations

(2) Zhao, Wei Na a Chen, Wen Kai a

a FUZHOU UNIVERSITY (China)

Author keywords

adsorption; cluster; Density functional theory; TiO2(110) surface

Indexed keywords

EID: 84873938652 PISSN: 02196336 EISSN: None Source Type: Journal
DOI: 10.1142/S0219633612501027 Document Type: Article

Times cited : (4)

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