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流变轧制Mg-3Sn-1Mn-1La合金中MgSnLa化合物的第一性原理研究

First Principle Study of MgSnLa Compounds in Mg-3Sn-1Mn-1La Alloy Processed by Rheo-Rolling.

作者信息

Wang Jian-Hong, Zhao Zhan-Yong

机构信息

School of Materials Science and Engineering, North University of China, Taiyuan 030051, China.

出版信息

Materials (Basel). 2022 Feb 12;15(4):1361. doi: 10.3390/ma15041361.

Abstract

In order to obtain a high-performance heat-resistant Mg alloy during the rheo-rolling process, the electronic structure, elastic constants, binding energy and thermodynamic properties of the MgSnLa compounds were conducted by first-principle calculations. The results show that the MgSnLa compounds (LaSn, MgLa and MgSn) all show certain metallicity, and LaSn has better mechanical properties (higher bulk modulus (46.47091 GPa) and shear modulus (26.40561 GPa)) than the other two phases. The binding energy reveals that LaSn is the most stable phase in these composite phases (5.33 eV/atom); additionally, thermodynamic studies show that the structural stability of the MgSnLa compounds increases with the increase in temperature, and the temperature has the greatest effect on the stability of MgLa. These all provide an efficient guide for the widespread engineering applications of high-performance heat-resistant Mg alloy.

摘要

为了在流变轧制过程中获得高性能耐热镁合金,通过第一性原理计算研究了MgSnLa化合物的电子结构、弹性常数、结合能和热力学性质。结果表明,MgSnLa化合物(LaSn、MgLa和MgSn)均表现出一定的金属性,且LaSn比其他两个相具有更好的力学性能(更高的体模量(46.47091 GPa)和剪切模量(26.40561 GPa))。结合能表明LaSn是这些复合相中最稳定的相(5.33 eV/原子);此外,热力学研究表明,MgSnLa化合物的结构稳定性随温度升高而增加,且温度对MgLa稳定性的影响最大。这些都为高性能耐热镁合金的广泛工程应用提供了有效的指导。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/962a/8877157/a00b1b64e873/materials-15-01361-g001.jpg

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