First-principles calculations of solute–vacancy interactions in aluminum
Zhang Sha-Sha
1, †
, Yao Zheng-Jun
1
, Kong Xiang-Shan
2, ‡
, Chen Liang
2
, Qin Jing-Yu
2
Variations of distortion binding energy with solute volume, for 3d–4p and 4d–5p.