成核
材料科学
晶体孪晶
铜
堆积
化学物理
Atom(片上系统)
位错
分子动力学
消散
凝聚态物理
结晶学
复合材料
冶金
微观结构
热力学
计算化学
化学
物理
计算机科学
嵌入式系统
核磁共振
作者
Peixin Chen,Wei Shen,Zhiqin Chen,Chongyang Li,Silin Han,Yunwen Wu,Tao Hang,Ming Li
出处
期刊:Acta Materialia
[Elsevier]
日期:2023-10-28
卷期号:262: 119468-119468
被引量:6
标识
DOI:10.1016/j.actamat.2023.119468
摘要
Direct-current (DC) Electrodeposited nanotwinned copper (nt-Cu) is a promising candidate for interconnection materials in integrated circuit for its excellent mechanical, electrical and thermal properties. However, the formation mechanism of nanotwins during DC electrodeposition of nt-Cu remains unclear. In this study, a two-dimensional nucleation and growth model of nt-Cu is established. The critical nucleation size and average twin spacing were evaluated theoretically. The results demonstrate a relatively high probability of twin nucleation through random stacking with the average twin spacing derived to be only ∼1 nm. The gap between theoretical and observed twinning probability can be ascribed to the surface migration-induced dissipation of nuclei. Molecular dynamics simulation further confirms the formation and subsequent dissipation of nuclei during deposition of Cu. By providing a clear illustration of nanotwin formation process, this study contributes to the understanding of nt-Cu electrodeposition.
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