通过纳米压痕和第一原理计算研究 Zn-Al 焊料互连中金属间化合物的机械特性

IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Intermetallics Pub Date : 2024-06-25 DOI:10.1016/j.intermet.2024.108387
Li Liu , Chenru Zhang , Song Du , Zhiwen Chen , Simin Li , Ziwen Chen , Qian Wang , Lingzhu Xie , Changqing Liu
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引用次数: 0

摘要

目前,界面金属间化合物因其固有的机械性能而在决定焊点可靠性方面发挥着至关重要的作用。特别是在锌铝焊点中,铜锌界面 IMC 在没有扩散障碍的情况下显著增长。本研究通过纳米压痕测试和第一原理计算,全面研究了有无 Ni-W-P 扩散屏障的 Zn-Al 焊点中界面 IMC 的力学性能。纳米压痕测试结果表明,CuZn4、Cu5Zn8、CuZn 和 Al3Ni2 的弹性模量分别为 68.45 ± 1.4 GPa、142.6 ± 2.3 GPa、94.7 ± 1.16 GPa 和 221 ± 18.9 GPa。它们的相应硬度分别为 1.03 ± 0.04 GPa、5.98 ± 0.23 GPa、1.38 ± 0.16 GPa 和 17.7 ± 0.16 GPa。通过第一原理计算,CuZn 和 Cu5Zn8 的体积模量表现出各向同性,而 CuZn4 和 Al3Ni2 则表现出各向异性。此外,与铜锌金属间化合物相比,Al3Ni2 的体模量、剪切模量、杨氏模量和硬度值要高得多。
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Mechanical property of intermetallic compounds in Zn–Al solder interconnects by nanoindentation and first-principles calculations

Presently, interfacial intermetallic compounds play a vital role in determining the reliability of solder joints due to their intrinsic mechanical property. Especially for Zn–Al solder joints, the interfacial Cu–Zn IMCs grow significantly without diffusion barriers. This work comprehensively investigated the mechanical properties of interfacial IMCs in Zn–Al solder joints with and without the Ni–W–P diffusion barrier by nanoindentation tests and first-principles calculations. The nanoindentation results show that the elastic moduli of CuZn4, Cu5Zn8, CuZn and Al3Ni2 were 68.45 ± 1.4 GPa, 142.6 ± 2.3 GPa, 94.7 ± 1.16 GPa, and 221 ± 18.9 GPa, respectively. Their corresponding hardness were 1.03 ± 0.04 GPa, 5.98 ± 0.23 GPa, 1.38 ± 0.16 GPa, and 17.7 ± 0.16 GPa. Through first-principles calculations, the bulk modulus of CuZn and Cu5Zn8 exhibits isotropic behaviour, while CuZn4 and Al3Ni2 demonstrate anisotropy. In addition, the bulk modulus, shear modulus, Young's modulus and hardness values of Al3Ni2 are considerably higher when compared to those of Cu–Zn intermetallic compounds.

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来源期刊
Intermetallics
Intermetallics 工程技术-材料科学:综合
CiteScore
7.80
自引率
9.10%
发文量
291
审稿时长
37 days
期刊介绍: This journal is a platform for publishing innovative research and overviews for advancing our understanding of the structure, property, and functionality of complex metallic alloys, including intermetallics, metallic glasses, and high entropy alloys. The journal reports the science and engineering of metallic materials in the following aspects: Theories and experiments which address the relationship between property and structure in all length scales. Physical modeling and numerical simulations which provide a comprehensive understanding of experimental observations. Stimulated methodologies to characterize the structure and chemistry of materials that correlate the properties. Technological applications resulting from the understanding of property-structure relationship in materials. Novel and cutting-edge results warranting rapid communication. The journal also publishes special issues on selected topics and overviews by invitation only.
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