First-principles calculations of Zn substitutions in Cu 6Sn 5

Computational Materials Science

Volumn 65, Issue , 2012, Pages 490-493

  Yang, Yang ^a   Li, Yongzhi ^a   Lu, Hao ^a,b   Yu, Chun ^a   Chen, Junmei ^a  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

^b Shanghai Jiao Tong University   (China)

Author keywords

Cu 6(Sn, Zn) 5; Cu, Zn) 6Sn 5; First principles calculations; Heat of formation

Indexed keywords

BONDING ENERGIES; FIRST-PRINCIPLES CALCULATION; HEAT OF FORMATION; TERNARY INTERMETALLIC COMPOUND; ZN CONTENT;

EID: 84867846873     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2012.08.027     Document Type: Article

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