Study of diffusion and atomic mobilities for fcc Ag-Cd and Ag-Sn solder alloys

被引:5
作者
Liu, Yajun [1 ]
Wang, Jiang [2 ]
Du, Yong [3 ]
Sheng, Guang [4 ]
Zhang, Lijun [3 ]
Liang, Dong [5 ]
机构
[1] Montana State Univ, Western Transportat Inst, Bozeman, MT 59715 USA
[2] EMPA, Swiss Fed Labs Mat Testing & Res, Lab Joining & Interface Technol, CH-8600 Dubendorf, Switzerland
[3] Cent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
[4] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
[5] DNV Columbus, Dublin, OH 43017 USA
来源
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2011年 / 35卷 / 02期
关键词
Fcc Ag-Cd and Ag-Sn alloys; Atomic mobility; Diffusion; CALPHAD; DICTRA; SILVER-CADMIUM ALLOYS; THERMODYNAMIC PROPERTIES; POLYCRYSTALLINE SILVER; SOLVENT DIFFUSION; SOLID SOLUTIONS; ALPHA; FE; NI; SYSTEM; TIN;
D O I
10.1016/j.calphad.2011.01.001
中图分类号
O414.1 [热力学];
学科分类号
摘要
Diffusion in Ag-based solders is a practical topic that has attracted world-wide attention. With the available experimental data in the literature, the atomic mobilities of Ag, Cd and Sn in fcc Ag-Cd and Ag-Sn alloys are critically explored in this work. The proposed atomic mobility parameters can reproduce a great majority of experimental data, including impurity diffusion coefficients, tracer diffusion coefficients, intrinsic diffusion coefficients and interdiffusion coefficients. The evolutions of composition profiles and Kirkendall marker shifts in Ag-Cd binary diffusion couples are also computationally studied. The atomic mobilities obtained in this work are essential to guide the design of candidate Ag-based alloys. Published by Elsevier Ltd
引用
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页码:224 / 230
页数:7
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