Computational Materials Science2022,Vol.20812.DOI:10.1016/j.commatsci.2022.111349

On the initial stages and growth process of intermetallic compounds at Cu/ Sn interface: A MD simulation and experimental study

Zu, Zichong Chen, Dongdong Zhang, Xin Bai, Hailong Leng, Chongyan Gan, Guoyou Yan, Jikang
Computational Materials Science2022,Vol.20812.DOI:10.1016/j.commatsci.2022.111349

On the initial stages and growth process of intermetallic compounds at Cu/ Sn interface: A MD simulation and experimental study

Zu, Zichong 1Chen, Dongdong 1Zhang, Xin 2Bai, Hailong 3Leng, Chongyan 1Gan, Guoyou 1Yan, Jikang1
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作者信息

  • 1. Kunming Univ Sci & Technol
  • 2. Yunnan Tin Ind Tin Mat Co Ltd
  • 3. Yunnan Tin Grp Holding Co Ltd R&D Ctr
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Abstract

In this study, the formation and growth of intermetallic compounds (IMC) at Sn/Cu interface were studied by using the molecular dynamics method of modified embedded atom method (MEAM) potential combined with practical experiments. The formation and growth process models of IMC layer at the initial stage of soldering were improved, and the growth trend and mechanism of IMC layer were analyzed. Further analysis of diffusivity shows that the diffusivity changes exponentially during welding and is related to the nucleation and growth of intermetallic compounds. Thus, this study provides valuable insights for the subsequent study on the initial stage of Sn/Cu interface and Sn/Cu solder joint reliability.

Key words

Molecular dynamics/Nucleation process/MOLECULAR-DYNAMICS/PHASE-FIELD/CRYSTAL/SOLIDIFICATION/MELT

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
被引量3
参考文献量33
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