Determination of the elastic properties of Au5Sn and AuSn from Ab initio calculations

被引:16
作者
An, Rong [1 ]
Wang, Chunqing [1 ]
Tian, Yanhong [1 ]
机构
[1] Harbin Inst Technol, Microjoining Lab, Sch Mat Sci & Engn, Harbin 150001, Peoples R China
基金
中国国家自然科学基金;
关键词
Ab initio calculation; intermetallic compounds; elastic property; anisotropy;
D O I
10.1007/s11664-008-0453-0
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Elastic constants of single-crystal Au(5)Sn and AuSn were determined through ab initio calculations to characterize their polycrystalline elastic behavior and elastic anisotropy. The ideal bulk (K = 127 GPa), shear (G = 28 GPa), and Young's modulus (E = 78 GPa), as well as Poisson's ratio (v = 0.398), of Au(5)Sn were determined using the Voigt-Reuss-Hill method and were very close to the range of experimental results; the values of AuSn were 88 GPa, 15 GPa, 42 GPa, and 0.420, but its ideal Young's modulus was much smaller than the experimentally obtained values. This unusual discrepancy in the Young's modulus of AuSn is probably attributed to its extraordinarily high anisotropy in Young's modulus, with a 95 GPa difference between its maximum and minimum values. Au(5)Sn exhibits relatively low anisotropy in Young's modulus with a maximum-minimum difference of 38 GPa.
引用
收藏
页码:968 / 974
页数:7
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