Study of Strontium Titanate and
Barium Zirconate Properties Using
Molecular Dynamics Simulation

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Study of Strontium Titanate and Barium Zirconate Properties Using Molecular Dynamics Simulation

Molecular dynamics simulation has been carried out on strontium titanate and barium zirconate in order to study the microscopic atomic behavior, and the macroscopic thermodynamic and thermal transport properties of the perovskite materials. The intricate interatomic potentials can be simpli�ed in...

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Bibliographic Details
Main Author:	Goh, Wen Fong
Format:	Thesis
Language:	English
Published:	2013
Subjects:	QC1 Physics (General)
Online Access:	http://eprints.usm.my/43454/ http://eprints.usm.my/43454/1/Goh%20Wen%20Fong24.pdf

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