First-principles study of solid solution strengthening in Mg–X (X$=$Al, Er) alloys

Bulletin of Materials Science

XIQIN LIU^1¹  ZILI LIU^1² 

[1] College of Materials Science and Technology, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, People’s Republic of China^1;Jiangsu Favour Automotive New Stuff Sci-Tech Co., Ltd., Changshu 215542, People’s Republic of China^2

关键词: First-principles;    Mg solid solution;    solid solution strengthening;    Er;    Al.;   

DOI  :  

学科分类：材料工程

来源: Indian Academy of Sciences

【 摘 要 】

To study the solid solution strengthening effect on magnesium (Mg)–X (X$=$Al, Er) alloys, supercell models of Mg, Mg$_{35}$Er and Mg$_{35}$Al are established to perform the first-principles pseudopotential plane wave calculations based on density functional theory. The calculated cohesive energy of Mg$_{35}$Er is lower than that of Mg$_{35}$Al. This indicates thatMg$_{35}$Er has better structural stability than Mg$_{35}$Al. The bulk modulus, Young’s modulus and shear modulus of the solid solutions increases simultaneously when Al and Er are doped into the Mg matrix.Moreover, the solid solution strengthening of Er is much higher than the Al containing alloy. The order of toughness of the three solutions from the highest to the lowestis Mg, Mg$_{35}$Er and Mg$_{35}$Al, while the order of increasing elastic anisotropy is in the reverse order. The number of bonding electrons of Mg$_{35}$Er in the low-energy region of the Fermi level is much higher than that of Mg$_{35}$Al, and the density of states of Mg$_{35}$Er at the Fermi level is higher than that of Mg$_{35}$Al. Compared with Al atoms, Er atoms share more electric charges with Mg atoms, which leads to an increasingly uniform charge distribution around Er atoms.

【 授权许可】

CC BY