Abstract
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. © 2022 The Author(s). Published by Elsevier Ltd.
| Original language | English |
|---|---|
| Article number | 111318 |
| Journal | Materials & Design |
| Volume | 224 |
| Online published | 27 Oct 2022 |
| DOIs | |
| Publication status | Published - Dec 2022 |
| Externally published | Yes |
Funding
This study was supported by Ministry of Science and Technology, Taiwan (grant No. MOST 109-2634-F-009-028) and the Center for Emergent Functional Matter Science at National Chiao Tung University from The Featured Areas Research Center Program within the framework of the Higher Education Sprout Project by the Ministry of Education (MOE) in Taiwan.
Research Keywords
- Surface inter-diffusion
- Intermetallic compounds (IMCs)
- 3D IC
- Nucleation
Publisher's Copyright Statement
- This full text is made available under CC-BY-NC-ND 4.0. https://creativecommons.org/licenses/by-nc-nd/4.0/