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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| 格式: | Thesis |
| 语言: | English |
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2013
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| 在线阅读: | http://eprints.usm.my/43454/1/Goh%20Wen%20Fong24.pdf |
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