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Computational and Theoretical Chemistry

Volumn 966, Issue 1-3, 2011, Pages 375-382

A DFT investigation of the effects of doped Pb atoms on Pdn clusters (13 ≤ n ≤ 116)

(7) Wei, Lu a,b Yao, Xiaoqian b Tian, Xiao b Cao, Meijuan a Chen, Wenkai c She, Yuanbin a Zhang, Suojiang b

a BEIJING UNIVERSITY OF TECHNOLOGY (China)

b INSTITUTE OF PROCESS ENGINEERING (China)

c FUZHOU UNIVERSITY (China)

Author keywords

Dft; Electronic properties; Geometry; Pd cluster; Pd Pb cluster

Indexed keywords

EID: 84855171505 PISSN: 2210271X EISSN: None Source Type: Journal
DOI: 10.1016/j.comptc.2011.03.041 Document Type: Article

Times cited : (8)

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