压力对氧化锶结构和弹性性能的影响

Poornima Karil, Nikita Karma, H. S. Dager, N. Kaurav
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引用次数: 0

摘要

研究了氧化锶(SrO)在岩盐(B1)和氯化铯(B2)两相中的结构特性,以及从B1到B2的结构转变。我们利用一种有效的离子间电位方法估计了压力对SrO半导体材料结构和弹性性能的影响,该方法包含了Hafemeister和Flygare方法中的远程库仑和范德华(vdW)相互作用和近邻离子的短程排斥相互作用。采用Slater-Kirkwood变分法计算vdW系数。我们计算的相变压力(Pt)为38.5 GPa。用有效离子间势法研究了SrO化合物的弹性性质,并对两相的二阶弹性常数进行了预测。本计算结果与已有的有关该化合物的报告数据吻合得很好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of pressure on structural and elastic properties of strontium oxide
The structural properties strontium oxide (SrO) in two phases, namely, Rocksalt (B1) and Cesium Chloride (B2) phases, and a structural transition from B1 to B2 structures are presented. We have estimated the effect of pressure on structural and elastic properties of SrO semiconducting material using an effective inter-ionic potential method, which contain the long-range Coulomb and van der Waals (vdW) interactions and the short-range repulsive interaction of up to second- neighbor ions within the Hafemeister and Flygare approach. To calculate the vdW coefficients Slater-Kirkwood variational method was used. Our calculated phase transition pressure (Pt) is 38.5 GPa. We have also focused on the elastic properties of SrO compound within the effective inter-ionic potential approach and the second order elastic constants (SOEC) were predicted in both the phases. The present calculations have provided a good agreement with the available data reported on this compound.
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