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Modelling the Elastic Constants of Cubic Zirconia Using Molecular Dynamics Simulations

机译:使用分子动力学模拟建模立方氧化锆的弹性常数

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Analysis of structural and mechanical properties of cubic zirconia was conducted using a simulation code (GULP) that is based on the concept of energy minimization. Some mechanical properties of zirconia were computed such as elastic constant tensors, shear modulus, bulk modulus, Young's modulus and others along the lattice planes. The stiffness constants obtained (C_(11), C_(22) and C_(33)) were equal, implying that zirconia is flexible in all directions of the lattice plane. The predicted bulk modulus was 285 GPa with the shear modulus ranging between 78 and 105 GPa. The Young's' modulus of 577 GPa indicates higher ductile behavior as confirmed by the compressibility of 0.0035. The Poisson's ratio with values ranging from 0.16 to 0.31 may indicate high anisotropy. Other acoustic features related to mechanical properties of zirconia such as velocity wave ratio, stress matrix dielectric constants and others were also analyzed. All estimations obtained show good agreement to recent measured properties of zirconia.
机译:使用基于能量最小化概念的模拟代码(GULP)进行立方氧化锆结构和力学性能分析。计算氧化锆的一些机械性能,例如弹性恒定张量,剪切模量,散装模量,杨氏模量等沿晶格平面。得到的刚度常数(C_(11),C_(22)和C_(33))等于,暗示氧化锆在晶格平面的所有方向上是柔性的。预测的体积模量为285GPa,剪切模量在78到105GPa之间。杨氏的'577 GPA的模量表明,通过0.0035的可压缩性证实的延展性行为较高。泊松的比例为0.16至0.31的值可能表示高各向异性。还分析了与氧化锆的机械性能相关的其他声学特征,例如速度波比,应力矩阵介电常数等。获得的所有估计都显示出近期氧化锆的测量性质的良好一致性。

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