Thermodynamic reassessment of Au-Ni-Sn ternary system

被引:25
作者
Dong, H. Q. [1 ]
Vuorinen, V. [1 ]
Laurila, T. [1 ]
Paulasto-Krockel, M. [1 ]
机构
[1] Aalto Univ, Sch Elect Engn, Dept Elect, FIN-02601 Espoo, Finland
来源
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2013年 / 43卷
关键词
Thermodynamic modeling; Au-Ni-Sn; Diffusion couples; Diffusion path;
D O I
10.1016/j.calphad.2013.10.001
中图分类号
O414.1 [热力学];
学科分类号
摘要
For having a better understanding on the formation and evolution of metal bonding interconnection microstructures the Au-Ni-Sn ternary system was reassessed on the basis of experimental results and the recently reported thermodynamical description for Au-Sn and Ni-Sn systems. In this paper, the thermodynamic parameters of Ni3Sn4 phase were modified in order to achieve a better agreement with experimentally determined phase boundaries. Further, a self-consistent set of thermodynamic parameters for the Au-Ni-Sn system were obtained, which were able to reproduce most of the available experimental data. The Nil80Au20Sn (wt%) diffusion couples were annealed at 320 degrees C for 10,000 and at 150 degrees C for 2500 h. The microstructures of these samples were studied with SEM + EDS technique. The reaction interface between Ni and near eutectic AuSn alloy consisted of Ni3Sn/(Ni, Au)(3)Sn-2/AuSn/Au5Sn layers. This experimentally observed diffusion path of Ni against Au-20 wt% Sn solder at 150 degrees C was rationalized on the basis of the thermodynamically calculated isothermal section. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:61 / 70
页数:10
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