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The structural phase transition and elastic properties of zirconia under high pressure from first-principles calculations

机译:基于第一性原理计算的氧化锆在高压下的结构相变和弹性性质

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The structural phase transition and elastic properties of monoclinic, orthol and ortholl zirconium dioxide (ZrO_2) are investigated by using pseudopotential plane-wave methods within the Perdew-Burke -Ernzerhof (PBE) form of generalized gradient approximation (GGA). Our calculated equilibrium structural parameters of ZrO_2 are in good agreement with the available experimental data. On the basis of enthalpy versus pressure data obtained from our theoretical calculations for high pressure, we find that phase transition pressure from monoclinic to orthol and orthol to ortholl are ca. 7.94 GPa and 11.58 GPa, respectively, which are in good agreement with the experimental observations. Especially, the elastic properties of ortholl ZrO_2 under high pressure are studied for the first time. We note that the elastic constants, bulk moduli, shear moduli, compressional and shear wave velocities as well as Debye temperature of ortholl ZrO_2 increase monotonically with increasing pressure. By analyzing GIB, the brittle-ductile behavior of ZrO_2 is assessed. In addition, polycrystalline elastic properties are also obtained successfully for a complete description of elastic properties.
机译:在广义梯度逼近(GGA)的Perdew-Burke-Ernzerhof(PBE)形式下,使用伪势平面波方法研究了单斜晶,邻苯二甲酸和邻二甲苯锆(ZrO_2)的结构相变和弹性性能。我们计算出的ZrO_2平衡结构参数与现有实验数据吻合良好。根据从高压理论计算中获得的焓与压的关系数据,我们发现从单斜向邻苯二酚和邻苯二酚到邻苯二酚的相变压力约为。分别为7.94 GPa和11.58 GPa,与实验观察结果非常吻合。特别是,首次研究了邻位ZrO_2在高压下的弹性。我们注意到,随着压力的增加,ortholl ZrO_2的弹性常数,体积模量,剪切模量,压缩波和剪切波速度以及德拜温度都单调增加。通过分析GIB,评估了ZrO_2的脆性-延性行为。另外,还成功获得了多晶弹性,以完整描述弹性。

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