First-principles calculations of solute–vacancy interactions in aluminum
Zhang Sha-Sha1, †, Yao Zheng-Jun1, Kong Xiang-Shan2, ‡, Chen Liang2, Qin Jing-Yu2
Variations of distortion binding energy (Ebd) and electronic binding energy (Ebe), decomposed from total solute–□ binding energy EbSol-□, with atom numbers.
