材料科学
成核
金属间化合物
退火(玻璃)
表面扩散
扩散
扩散阻挡层
动能
锡
电迁移
密度泛函理论
复合材料
冶金
热力学
图层(电子)
合金
物理化学
化学
物理
计算化学
吸附
量子力学
作者
Yang Chen,Wenjie Dai,Yingxia Liu,Chih Chen,K. N. Tu,Guang Chen
标识
DOI:10.1016/j.matdes.2022.111318
摘要
With downward scaling of the micro-bumps in three-dimensional integrated circuits, surface inter-diffusion becomes dominant, changing the kinetic path of intermetallic compounds (IMC) formation and causing serious reliability issues. However, an in-depth understanding of the surface inter-diffusion process and the corresponding influence on the formation mechanism of IMC in a micro-bump remain unclear. We conducted annealing at 170 ℃, over 16 h for pillar type Sn/Cu micro-bumps and observed a unique 2-step sidewall Cu3Sn IMC formation phenomenon on the FIB-cut clean surface of the micro-bumps. It is found the two-step sidewall IMC formation is dominated by the surface inter-diffusion of Sn and Cu atoms. Density functional theory calculations reveal that the activation energy barrier of nucleation for sidewall Cu3Sn IMC is about 1/3 of that of sidewall Cu6Sn5 on corresponding interfacial IMC layers, making the formation of sidewall Cu3Sn dominant. Moreover, we proposed a kinetic model that can predict the mean lateral growth rate of the sidewall IMC which may cause fatal short-circuit failure.
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