Anisotropic thermal expansion of Ni3Sn4, Ag3Sn, Cu3Sn, Cu6Sn5 and βSn

被引:67
作者
Xian, J. W. [1 ]
Zeng, G. [1 ,2 ]
Belyakov, S. A. [1 ]
Gu, Q. [3 ]
Nogita, K. [2 ]
Gourlay, C. M. [1 ]
机构
[1] Imperial Coll, Dept Mat, London SW7 2AZ, England
[2] Univ Queensland, Sch Mech & Min Engn, NS CMEM, Brisbane, Qld 4072, Australia
[3] Australian Synchrotron, Powder Diffract Beamline, Clayton, Vic 3168, Australia
基金
英国工程与自然科学研究理事会;
关键词
Intermetallics; Anisotropy; Joining (soldering); Interfaces; Diffraction (X-ray); Electron backscatter diffraction; PHASE-STABILITY; POWDER DIFFRACTION; NISN4; FORMATION; TIN; NI; SOLIDIFICATION; BEHAVIOR; SOLDERS; TRANSFORMATIONS; MICROSTRUCTURE;
D O I
10.1016/j.intermet.2017.08.002
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The directional coefficient of thermal expansion (CTE) of intermetallics in electronic interconnections is a key thermophysical property that is required for microstructure-level modelling of solder joint reliability. Here, CTE ellipsoids are measured for key solder intermetallics using synchrotron x-ray diffraction (XRD). The role of the crystal structure used for refinement on the CTE shape and temperature dependence is investigated. The results are used to discuss the beta Sn-IMC orientation relationships (ORs) that minimise the in-plane CTE mismatch on IMC growth facets, which are measured with electron backscatter diffraction (EBSD) in solder joints on Cu and Ni substrates. The CTE mismatch in fully-intermetallic joints is discussed, and the relationship between the directional CTE of monoclinic and hexagonal polymorphs of Cu6Sn5 is explored.
引用
收藏
页码:50 / 64
页数:15
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