Atomic insights of Cu nanoparticles melting and sintering behavior in Cu-Cu direct bonding

被引:36
|
作者
Wu, Rui [1 ]
Zhao, Xiuchen [1 ]
Liu, Yingxia [1 ]
机构
[1] Beijing Inst Technol, Sch Mat Sci & Engn, Beijing, Peoples R China
基金
中国国家自然科学基金;
关键词
Cu-cu direct bonding; Cu nanoparticles; Molecular dynamics; Phase transformation; LOW-TEMPERATURE;
D O I
10.1016/j.matdes.2020.109240
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
With a layer of Cu nanoparticle slurry, it's promising to achieve fast Cu-Cu direct bonding at low temperature. To have a deeper insight and better control of the process, we apply molecular dynamics method to simulate the melting and sintering behavior of Cu nanoparticles during the direct bonding process. The melting points of nanoparticles from 2 nm to 9 nm are simulated to be from 963 K to 1298 K. The smaller the diameter of the nanoparticle, the less stable it is. At the same sintering temperature, the sintering time for 2 nm nanoparticles is less than half of that for 8 nm nanoparticles. Based on these atomic insights, if we can synthesis Cu nanoparticles as small as 2 nm, the Cu-Cu direct bonding temperature and time can be reduced further. (c) 2020 The Authors. Published by Elsevier Ltd. This is an open access article under the CC BY-NC-ND license (http:// creativecommons.org/licenses/by-nc-nd/4.0/).
引用
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页数:8
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