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A first-principles study on the structural and elastic properties and the equation of state of wurtzite-type cadmium selenide under pressure

机译:压力下纤锌矿型硒化镉的结构和弹性性质及状态方程的第一性原理研究

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A first-principles investigation on the crystal structural and elastic properties and the equation of state of wurtzite-type cadmium selenide (w-CdSe) has been conducted using the plane-wave pseudo-potential density functional theory and the quasi-harmonic Debye model. The elastic constants, the aggregate elastic moduli, the elastic anisotropy, and Poisson's ratio under pressure have been investigated. Our calculated equilibrium lattice constants, the elastic constants, and the aggregate elastic moduli at zero pressure are in good agreement with the experimental data and other theoretical results. The variations in the compressional and shear elastic wave velocities with pressure at zero temperature up to pressure 2.7 GPa have been studied; the computed Debye temperature at zero pressure and zero temperature is in reasonable agreement with the result of Bonello et al. In addition, the equation of state of w-CdSe in the pressure range of 0-2.7 GPa and up to a temperature of 900K has also been obtained.
机译:利用平面波伪势密度泛函理论和准谐波德拜模型对纤锌矿型硒化镉(w-CdSe)的晶体结构和弹性性质以及状态方程进行了第一性原理研究。研究了弹性常数,总弹性模量,弹性各向异性和压力下的泊松比。我们在零压力下计算出的平衡晶格常数,弹性常数和总弹性模量与实验数据和其他理论结果非常吻合。研究了在零温度至2.7 GPa压力下,压缩和剪切弹性波速度的变化。在零压力和零温度下计算出的德拜温度与Bonello等人的结果合理吻合。另外,还获得了在0-2.7 GPa的压力范围内以及最高900K的温度下w-CdSe的状态方程。

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