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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
Staff Zu Site
Abstract In Staff Site
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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Abdullah Fathi Aly Saad, "Radon exhalation rate from building materials used on the Garyounis University campus, Benghazi, Libya.", Turkish J. Eng. Env. Sci, 2010
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