Phonon studys on microwave dielectric material Ba(Zn1/3Nb2/3)O3 form Density-Functional Perturbation Theory Study
碩士 === 淡江大學 === 物理學系碩士班 === 98 === We used the first principles theory to calculate the dielectric properties of the materials. In first principle calculation, we used” density-functional perturbation theory” and “linear response method” to simplify the simulation process. We first used diamond as...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/33056457429930290026 |