First-principle study of the atomic arrangement and electronic structure of an array of parallel GaN
碩士 === 國立中山大學 === 物理學系研究所 === 93 === The atomic arrangements and electronic structures of [0001] oriented GaN nanowires with different side surfaces have been studied by the first-principles molecular dynamics (MD) method and the conventional first-principles electronic structure calculation method....
| Main Authors: | , |
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| Format: | Others |
| Language: | en_US |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/98871422116189357222 |