Study the physic properties of BaTiO3 system by the First-principles calculations
碩士 === 中國文化大學 === 材料科學與奈米科技研究所 === 95 === In this thesis, we are studied the density of state, energy band structure, phonon dispersion relation and vibration modes of cubic, tetragonal and hexagonal structure of BaTiO3 by ab initio calculation. Our first-principles calculation result shows that the...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2007
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| Online Access: | http://ndltd.ncl.edu.tw/handle/43355058021619877542 |