Molecular dynamics simulation of Al-Co-Cr-Cu-Fe-Ni high entropy alloy thin film growth
详细信息 查看全文
- 作者：Lu Xiea ; Pascal Braultb ; Anne-Lise Thomannb ; Xiao Yangc ; Yong Zhangc ; GuangYi Shanga ; gyshang@buaa.edu.cn" class="auth_mail" title="E-mail the corresponding author
- 关键词：Molecular dynamics simulation ; Coatings ; High-entropy alloys
- 刊名：Intermetallics
- 出版年：2016
- 出版时间：January 2016
- 年：2016
- 卷：68
- 期：Complete
- 页码：78-86
- 全文大小：7557 K
文摘
- •
AlCoCrCuFeNi high entropy alloy thin film growth on silicon (100) substrate using MD simulation.
- •
Chemical composition and atomic size mismatch have significant effects on the atomic configuration.
- •
The simulated results are in good agreement with the solid-solution formation rules.