First Principle Study of the Structural and Piezoelectric Properties of Perovskite ZrTi(PbO<s

• 作 者: Owolabi Joshua Adeyemi Gidado
• 机 构: DepartmentofPhysics,DepartmentofPhysics,DepartmentofPhysics
• 出 处: 应用数学与应用物理(英文)
• 发表日期: 2019年2期
• 关键词: STRUCTURAL Properties PEROVSKITE ZrTi(PbO3)2 DENSITY FUNCTIONAL Theory (DFT) DEN

First principle calculation within the Density Functional Theory (DFT) and Density Functional Perturbation Theory (DFPT) using Local Density Approximation as implemented in Quantum ESPRESSO has been significantly used to investigate the structural and Pie