First-principles study of interfaces in Al/SiC metal-matrix composite system

被引:3
|
作者
Zhang, Feng [1 ,2 ]
Li, Qiang [1 ]
Glazoff, Michael V. [3 ]
Ott, Ryan T. [1 ]
机构
[1] Ames Natl Lab, Div Mat Sci & Engn, Ames, IA 50011 USA
[2] Iowa State Univ, Dept Phys & Astron, Ames, IA 50011 USA
[3] Idaho Natl Lab, Idaho Falls, ID 83415 USA
关键词
TOTAL-ENERGY CALCULATIONS; AB-INITIO; ELECTRON LOCALIZATION; TI;
D O I
10.1016/j.commatsci.2023.112444
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
First-principles calculations were performed on the interfaces between Al and SiC, which is a widely used strengthening agent in aluminum metal-matrix-composites (Al/MMC). C-terminated interfaces have much larger work of adhesion than Si-terminated interfaces, indicating that the former has much stronger interfacial bonding. The electron localization function shows that the chemical bonding between Al and C has a strong covalent character, while the bonding between Al and Si is largely metallic. As a result of the vastly different chemical bonding, the work of adhesion for C-terminated interfaces increases with the number of dangling bonds at the interface, while the opposite trend was observed for Si-terminated interfaces. Additionally, the interface energy for Si-terminated interfaces is comparable to that for C-terminated interfaces, suggesting both types of terminations can coexist in the Al/SiC system.
引用
收藏
页数:6
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