Fe/Ni多层薄膜尺寸效应的分子动力学模拟
The Fe/Ni Multilayers Size Effects Simulation by Molecular Dynamics

作者: 吴勇芝 , 陈尚达 , 黄鸿翔 :湘潭大学,湖南 湘潭;

关键词: Fe/Ni多层薄膜尺寸效应屈服应力分子动力学Fe/Ni Multilayers Size Effects Yield Stress Molecular Dynamics

摘要:

本文采用分子动力学方法对BCC/FCC对接结构的Fe/Ni多层薄膜系统进行了模拟研究,通过改变薄膜的单层厚度来研究薄膜的尺寸效应,薄膜单层厚度的变化范围在6 nm~26 nm之间。模拟结果显示,随着Fe/Ni薄膜单层厚度的减小,屈服应力呈增加趋势,符合经典的Hall-Petch关系;当单层厚度减小到某一临界尺寸(10.6 nm~15.18 nm)后,Fe/Ni薄膜的屈服应力不再增加,在一定的范围内波动,当薄膜单层厚度进一步减小时,屈服应力呈减小的趋势,显示出反Hall-Petch关系。


In this article, molecular dynamics simulations were carried out to study the mechanical properties of fcc-bcc Ni-Fe Multilayer. The size effects were studied by changing the individual layer thickness, which varies from 6 to 26 nanometers. The simulation results show that the yield stress increased with the decreasing of thickness of single layer, which accords with the classic Hall-Petch relation. When the individual layer thickness decreases to a critical size (10.6 nm - 15.18 nm), the yield stress of Fe/Ni film does not increase again and shows a certain range of fluctuation. When the thickness of single-layer further reduced, the yield stress showed a trend of decreasing, which accords with the reverse Hall-Petch relation.

文章引用: 吴勇芝 , 陈尚达 , 黄鸿翔 (2015) Fe/Ni多层薄膜尺寸效应的分子动力学模拟。 纳米技术, 5, 34-39. doi: 10.12677/NAT.2015.52005

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