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 solute–□ binding energy of (a) 3d and 4p, and (b) 4d and 5p elements in fcc Al with atomic number. Other DFT results from Refs. [7,8] are also included.