Mg-Zn-Y合金中14H-LPSO相与W相的电子结构与弹性性能的第一性原理计算

doi:10.11896/j.issn.1005-023X.2018.06.032

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Abstract The density of states, electronic structure and elastic constants of 14H-LPSO and W phase in Mg-Zn-Y alloy were analyzed by means of first-principles calculations from CASTEP program based on density functional theory (DFT). The calculated lattice parameters were consistent with the experimental and literature values. The calculated band structure and density of states demonstrates that the bonding of the 14-LPSO occur mainly among the valence electrons of Mg3s, Zn4s, Y5s, Y4p orbits, and the energy is in a range from -8 eV to 3 eV. Similarly, the bonding of the Mg₃Y₂Zn₃ occur mainly among the valence electrons of Mg3s, Zn3p, Y4d orbits, and the energy is in a range from -8 eV to 0.5 eV. In addition, the charge densities respectively on (011) plane of Mg₃Y₂Zn₃ phase and (0001) plane of 14H phase were analyzed, and the results indicate that the Zn-Y band exhibits covalent features, the covalent bonding of phase is stronger than that of 14-LPSO phase. According to the calculated elastic canstants, the bulk moduli, shear moduli, Yong’s moduli, Poisson’s ratio value and elastic anisotropy were derived. Furthermore, comparing the 14H-LPSO,W phase with Mg, the plasticity of the three phase is Mg>14H-LPSO>W. The W phase has the biggest hardness among three phases.

Key words： 14H-LPSO Mg₃Y₂Zn₃ first-principles calculation density of states elastic constants mechanical property

Published: 25 March 2018 Online: 2018-03-25

CLC number:

TG146.2+2

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	Articles by authors
	XU Zhichao
	FENG Zhongxue
	SHI Qingnan
	YANG Yingxiang

Cite this article:

XU Zhichao,FENG Zhongxue,SHI Qingnan, et al. First-principles Calculations of Electronic Structures and Elastic Properties of 14H-LPSO and W Phases in Mg-Zn-Y Alloy[J]. Materials Reports, 2018, 32(6): 1026-1031.

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https://www.mater-rep.com/EN/10.11896/j.issn.1005-023X.2018.06.032 OR https://www.mater-rep.com/EN/Y2018/V32/I6/1026

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