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 atomic volume Ω and solute volume Vsol of (a) 3d–4p; (b) 4d–5p solutes with atom number.