First-principles study on solid solution embrittlement effect of Ga in Al3.8Ga0.2 alloy. (4th October 2019)

• Record Type: Journal Article
• Authors: Zhou, Yong; Dang, Mohan; Li, Xiao; Sun, Liang; Dong, Hui; Zhai, Wenyan; Zhang, Chang; Gao, Qian; Peng, Jianhong
• Is Part Of: Materials research express. Volume 6:Number 11(2019)
• Publication Date: 2019-10-04
• Subjects: Al-Ga alloy -- first-principles -- virtual crystal approximation -- elastic properties; Materials science -- Research -- Periodicals; Materials science -- Periodicals; 620.11
• DOI: 10.1088/2053-1591/ab462c
• Languages: English
• ISSNs: 2053-1591

Abstract

Abstract: The structural properties, mechanical properties and electronic structure of Al3.8 Ga0.2 crystal have been investigated by using the virtual crystal approximation (VCA) based on the density functional theory (DFT). The lattice constants, elastic constants, elastic modulus, poisson's ratio, anisotropic index and density of states (DOS) of three Al3.8 Ga0.2 crystal structures are analyzed in this work and that of pure Al crystal are also calculated as comparison. The results show that 5% solid solubility of Ga atoms in Al crystal structure caused about 10% pure Al volume shrinkage; Three structures of Al3.8 Ga0.2 exhibited thermodynamic stability and mechanical stability; The solid solution of Ga enables Al-Ga alloy to have higher resistance to linear compression along the [001] direction and shear deformation resistance along the (100) crystal plane; Al3.8 Ga0.2 crystal structures have stronger fracture resistance, plastic deformation resistance and elastic deformation resistance than that of pure Al. Mechanical calculation results show that possibility of embrittlement after the solid solutuion of Ga atom in Al-Ga alloy, and Al3.8 Ga0.2 crystal structures exhibit mechanical anisotropy; According to the electronic structures analysis, the DOS of three Al3.8 Ga0.2 structures are higher than pure Al at the Fermi level, and have stronger activity than pure Al.