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摘要:
Currently,wire bonding is the most popular first-level interconnection technology used between the die and package terminals,but even with its long-term and excessive usage,the mechanism of wire bonding has not been completely eval-uated.Therefore,fundamental research is still needed.In this study,the mechanism of microweld formation and breakage during Cu-Cu wire bonding was investigated by using molecular dynamics simulation.The contact model for the nanoin-dentation process between the wire and substrate was developed to simulate the contact process of the Cu wire and Cu substrate.Elastic contact and plastic instability were investigated through the loading and unloading processes.Moreover,the evolution of the indentation morphology and distributions of the atomic stress were also investigated.It was shown that the loading and unloading curves do not coincide,and the unloading curve exhibited hysteresis.For the substrate,in the loading process,the main force changed from attractive to repulsive.The maximum von Mises stress increased and shifted from the center toward the edge of the contact area.During the unloading process,the main force changed from repulsive to attractive.The Mises stress reduced first and then increased.Stress concentration occurs around dislocations in the middle area of the Cu wire.
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篇名 Mechanism of microweld formation and breakage during Cu-Cu wire bonding investigated by molecular dynamics simulation
来源期刊 中国物理B(英文版) 学科
关键词
年,卷(期) 2022,(1) 所属期刊栏目 CONDENSED MATTER:STRUCTURAL,MECHANICAL, AND THERMAL PROPERTIES
研究方向 页码范围 489-495
页数 7页 分类号
字数 语种 英文
DOI 10.1088/1674-1056/ac0e24
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中国物理B(英文版)
月刊
1674-1056
11-5639/O4
北京市中关村中国科学院物理研究所内
eng
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17050
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