2Y, Mg2La and Mg3La are calculated and analyzed by using the plane wave pseudo-potential method based on the first principles calculation. The calculated heats of formation and cohesive energies show that Mg3La has the strongest forming ability and Mg2La has the most stable structure. The stabilization mechanism of the structure is analyzed based on the calculation of electron densities of states (DOS), electron occupation number and electron density difference. The bulk modulus B, shear modulus G, Youngs modulus E, and Poissons ratio ν are further calculated by the elastic constants. The calculated results show that Mg2Y has the strongest ability of resisting deformation, Mg3La has the strongest stiffness and resistance to shear deformation, Mg2La has the strongest plasticity, Mg2Y and Mg2La are ductile phases while Mg3La is brittle phase. Furthermore, the calculated results of hardness and melting temperature shown that Mg3La has the best abrasive resistance and Mg2Y has the best heat resistance among the three intermetallic compounds. Finally, the refractive index, reflectivity, absorption coefficient and loss function of the three crystal structures were calculated and analyzed.."/>
School of Materials Science and Engineering,Shenyang University of Technology
National Natural Science Foundation of China (51571145)
[Gao Yan, Mao Pingli, Liu Zheng, Wang Feng, Wang Zhi. First-principles calculation of electronic structure, Mechanical properties and optical properties of binary phases in Mg-Zn-Y-La alloy[J]. Rare Metal Materials and Engineering,2019,48(5):1454~1460.]
DOI:10.12442/j. issn.1002-185X.20171195