传统幂律公式在预测微电子封装焊点界面金属间化合物生长动力学中的不足

IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Yuexing Wang , Xiangou Zhang , Linwei Cao , Xiangyu Sun
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引用次数: 0

摘要

微电子封装中焊点界面处金属间化合物(IMC)的生长是影响其长期可靠性的关键因素之一。传统研究表明,IMCs的生长曲线近似遵循1/2或1/3指数的幂律关系。然而,有限的研究已经进行,以验证该公式在预测IMCs增长的有效性。因此,我们研究了IMCs在超长时间等温老化条件下的生长动力学。我们的研究结果表明,幂律公式推导出的拟合不能准确地预测imc的后续增长超出拟合过程。这种不充分的原因是最初认为综合发展成本的增长率是无限的。针对这一问题,提出了一种改进的基于常微分方程模型的界面IMCs层动力学生长模型。我们和其他研究人员通过实验验证了该模型的有效性,与传统方法相比,该模型在预测IMCs生长动力学方面的准确性有了显著提高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The inadequacy of the traditional power law formula in predicting the growth kinetics of intermetallic compounds at the interface of solder joints in microelectronic packaging
The growth of intermetallic compounds (IMC) at the interface of solder joints in microelectronic packaging is one of the most critical factors affecting the long-term reliability. Traditional studies have shown that IMCs growth curves follow a power-law relationship with an exponent of 1/2 or 1/3 approximately. However, limited research has been conducted to validate the effectiveness of this formula in predicting IMCs growth. Consequently, we investigated the growth kinetics of IMCs under ultra-long-term isothermal aging conditions. Our findings revealed that the power-law formulas derived from fitting failed to accurately predict the subsequent growth of IMCs beyond the fitting process. This inadequacy was attributed to the initial consideration of the IMCs growth rate as infinite. To address this issue, an improved kinetic growth model of interfacial IMCs layer based on ordinary differential equation modeling is proposed. The effectiveness of the proposed model was validated through experiments conducted by ourselves and other researchers, demonstrating significantly improved accuracy in predicting the growth kinetics of IMCs compared to the traditional approach.
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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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