直流电沉积中纳米孪晶铜的表面原子迁移与二维成核生长

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Peixin Chen, Wei Shen, Zhiqin Chen, Chongyang Li, Silin Han, Yunwen Wu, Tao Hang, Ming Li
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引用次数: 0

摘要

直流电沉积纳米孪晶铜(nt-Cu)以其优异的力学、电学和热学性能成为集成电路互连材料中很有前途的候选材料。然而,纳米孪晶在直流电沉积过程中的形成机制尚不清楚。本研究建立了nt-Cu的二维形核生长模型。对临界形核尺寸和平均孪晶间距进行了理论计算。结果表明,通过随机堆叠,孪晶成核的概率相对较高,平均孪晶间距仅为~ 1 nm。理论孪生概率与实际孪生概率之间的差距可归因于表面迁移引起的核耗散。分子动力学模拟进一步证实了Cu沉积过程中原子核的形成和耗散。通过提供纳米孪晶形成过程的清晰说明,本研究有助于理解nt-Cu电沉积。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Surface atom migration-involved two-dimensional nucleation and growth of nanotwinned copper in DC electrodeposition

Surface atom migration-involved two-dimensional nucleation and growth of nanotwinned copper in DC electrodeposition

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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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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