Phonon calculations on microwave dielectric material La(Mg1/2,Ti1/2)O3:Density-Functional Perturbation Theory Study
碩士 === 淡江大學 === 物理學系碩士班 === 96 === We use first-principles to begin the simulation on the microwave dielectric material La(Mg1/2,Ti1/2)O3. In our calculations, we use the Density-Functional Perturbation Theory and linear response method to get the phonons at Γ point. And then, we make a few expe...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2008
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| Online Access: | http://ndltd.ncl.edu.tw/handle/53177608596561991225 |