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

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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書目詳細資料
主要作者:	Goh, Wen Fong
格式:	Thesis
語言:	English
出版:	2013
主題:	QC1 Physics (General)
在線閱讀:	http://eprints.usm.my/43454/1/Goh%20Wen%20Fong24.pdf
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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