Study of Structural, Elastic, and Mechanical Properties of LiNiPO4 under Pressure by Ab-Initio Method

被引:1
|
作者
Zou, Xiaolian [1 ]
Fu, Jingjuan [1 ]
机构
[1] Nanchang Inst Technol, Nanchang 330044, Peoples R China
关键词
high pressure; elastic constant; first-principles; mechanical properties; TOTAL-ENERGY CALCULATIONS; ELECTRONIC-PROPERTIES; 1ST-PRINCIPLES; CRYSTALS; OLIVINES;
D O I
10.1134/S0036024424020213
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structural, elastic, and mechanical properties of the LiNiPO4 with an orthorhombic-type structure under pressure were investigated using first-principles calculations. The calculated structural parameters and elastic constants show a good agreement with the experimental and other theoretical values. The details of pressure dependences of the structural parameters and elastic constants are also presented and discussed. According to our calculation, we found that the deformation resistances along the axial direction are stronger than the deformation resistances in shape. It is also found, the elastic constant C-11 is always bigger than the C-33 at the same pressure, showing that it is easier to compress along the c-axis than along the a-axis. For the calculated results of the bulk modulus, shear modulus, and Young's modulus with increasing pressure. The B/G ratio and the Poisson's ratio show that the orthorhombic LiNiPO4 behaves as a brittleness material at ambient pressure and has increment ductile under pressure.
引用
收藏
页码:290 / 295
页数:6
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