各向异性
凝聚态物理
材料科学
结晶学
化学
光学
物理
作者
Suzhen Luan,Linpeng Dong,Renxu Jia
标识
DOI:10.1016/j.jcrysgro.2018.09.031
摘要
The structural, anisotropic elastic and electronic properties of β-Ga2O3 under pressures ranged from 0 to 30 GPa are studied based on first-principles calculations. The results indicate that β-Ga2O3 is more compressible under high pressures. The elastic constants of β-Ga2O3 are satisfied the mechanical criteria in the most pressure range expect for 30 GPa. The mechanical moduli have been calculated, and the anisotropy in Young’s modulus of β-Ga2O3 is discussed by plotting both the 3D contours and the 2D planar projections of their Young’s modulus. It is shown that the Young’s modulus of β-Ga2O3 strongly depend on directions. The bandgap of β-Ga2O3 as a function of pressure is calculated, which indicate that the bandgap for β-Ga2O3 increase monotonously with the pressures.
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