First-Principles Study of Atomic Diffusion by Vacancy Defect of the L12-Al3M (M = Sc, Zr, Er, Y) Phase

• Published in: Molecules (Basel, Switzerland) Vol. 28; no. 18; p. 6727
• Main Authors: Liu, Shuai, Liao, Binbin, Nie, Baohua, Fan, Touwen, Chen, Dongchu, Zhang, Jianglong, Song, Yu
• Format: Journal Article
• Language: English
• Published: Basel MDPI AG 21-09-2023; MDPI
• Subjects: Aging; Aluminum alloys; atomic diffusion; Energy; first-principles calculation; Intermetallic compounds; Investigations; L12-Al3M; Point defects; vacancy defect
• ISSN: 1420-3049; 1420-3049
• DOI: 10.3390/molecules28186727

Atomic diffusion by the vacancy defect of L12-Al3M (M = Sc, Zr, Er, Y) was investigated based on a first-principles calculation. The point defect formation energies were firstly evaluated. Then, the migration energy for different diffusion paths was obtained by the climbing-image nudged elastic band (CI-NEB) method. The results showed that Al atomic and M atomic diffusions through nearest-neighbor jump (NNJ) mediated by Al vacancy (VAl) were, respectively, the preferred diffusion paths in Al3M phases under both Al-rich and M-rich conditions. The other mechanisms, such as six-jump cycle (6JC) and next-nearest-neighbor jump (NNNJ), were energetically inhibited. The order of activation barriers for NNJ(Al-VAl) was Al3Zr < Al3Y < Al3Er < Al3Sc. The Al3Sc phase had high stability with a high self-diffusion activation barrier, while the Al3Zr and Al3Y phases were relatively unstable with a low self-diffusion activation energy. Moreover, the atomic-diffusion behavior between the core and shell layers of L12-Al3M was also further investigated. Zr atoms were prone to diffusion into the Al3Y core layer, resulting in no stable core-shelled Al3(Y,Zr), which well agreed with experimental observation.