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Study of the Zn occupancy leading to the stability improvement for Cu 6Sn5 using a first-principles approach
Journal article

Study of the Zn occupancy leading to the stability improvement for Cu 6Sn5 using a first-principles approach

Wei-Quan Shao, Chi-Yang Yu, Wen-Cai Lu, Jenq-Gong Duh and Sha-Ou Chen
Materials Letters, Vol.93, pp.300-303
2013

Abstract

Electronic structure Intermetallic alloys and compounds Phase stability Simulation and modelling The first principles
The influences of Zn doping on the relative stability of hexagonal and monoclinic Cu 6 Sn 5 were investigated using a first-principles approach. It was found that the phase stability of monoclinic and hexagonal Cu 6 Sn 5 could both be improved by Zn doping. For the monoclinic structure, Zn atoms preferentially occupied the 4e (Sn3) sites, it was 2c (Sn1c) sites for the hexagonal Cu 6 Sn 5 . The results of density of states demonstrated that hybridization of Zn-d and Sn-s state was the dominant factor for the stability improvement for both structures. Moreover, the Zn atoms concentration corresponding to the most stable structure for hexagonal Cu 6 (Sn,Zn) 5 was 7.54%, which was consistent with the experimental results. © 2012 Elsevier B.V.

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