S//(100)a, (010)S// aand (001)S//(021)ais 0.003%, 3.564%and 5.811% respectively, while the covalent electron density of (100)S//(100)ais 10.3915 nm-2 and 10.3918 nm-2 , and that of (010)S// ais 0.0486 nm-2 and 0.0469 nm-2, and that of (001)S//(021)ais 0.0486 nm-2 and 0.0459 nm-2. Compared with (001)S//(021)a和(010)S// a, the binding force and covalent electron density of (100)S//(100)a is the biggest while its covalent electron density difference is the smallest, so that the interface continuity is the best and the interface stress is the smallest."/>
Liaoning University of Technology
[Qu Hua, Xu Qiaozhi, Liu Weidong, Qi Jianxue. Valence electron structures analysis of S phase and the S/a interface in Al-Cu-Mg alloy[J]. Rare Metal Materials and Engineering,2020,49(11):3816~3821.]
DOI:10.12442/j. issn.1002-185X.20200264