First Principles’ Investigation of Electronic Properties of Hf, Ag, Cd, Zn, Ce, Nd, Sm-Modified Lead Zirconate Titanate

Faculty Science Year: 2016
Type of Publication: ZU Hosted Pages: 7661–7665
Authors:
Ibrahim Ismail Aly Bashter
Journal: Journal of Computational and Theoretical Nanoscience American Scientific Publishers Volume: 13
Keywords : First Principles’ Investigation , Electronic Properties , , , , , , , Sm-Modified    
Abstract:
First principles investigations, including density functional theory (DFT) have been applied to calculate the electronic properties of A-site modified lead zirconate titanate (PZT). The theoretical explanation for the origin of fatigue in f
    
     
 
       

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