Zeng Xianshi, Peng Rufang, Yu Yanlin, Hu Zuofu, Wen Yufeng, Song Lin
Research Center of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900, China.
State Key Laboratory for Environment-Friendly Energy Materials, Southwest University of Science and Technology, Mianyang 621010, China.
Materials (Basel). 2018 Oct 17;11(10):2015. doi: 10.3390/ma11102015.
Using first-principles calculations based on density functional theory, the elastic constants and some of the related physical quantities, such as the bulk, shear, and Young's moduli, Poisson's ratio, anisotropic factor, acoustic velocity, minimum thermal conductivity, and Debye temperature, are reported in this paper for the hexagonal intermetallic compound Ti 3 Al. The obtained results are well consistent with the available experimental and theoretical data. The effect of pressure on all studied parameters was investigated. By the mechanical stability criteria under isotropic pressure, it is predicted that the compound is mechanically unstable at pressures above 71.4 GPa. Its ductility, anisotropy, and Debye temperature are enhanced with pressure.
本文采用基于密度泛函理论的第一性原理计算方法,报道了六方金属间化合物Ti₃Al的弹性常数以及一些相关物理量,如体模量、剪切模量、杨氏模量、泊松比、各向异性因子、声速、最小热导率和德拜温度。所得结果与现有的实验和理论数据高度一致。研究了压力对所有研究参数的影响。根据各向同性压力下的力学稳定性判据,预测该化合物在压力高于71.4 GPa时力学不稳定。其延展性、各向异性和德拜温度随压力增加而增强。