First-Principles Investigation on Band Structure Properties of AlGaInN
碩士 === 國立彰化師範大學 === 光電科技研究所 === 93 === In chapter 1, I introduce the first-principles calculation based on density function theorem that may be used to deal with wave function with periodic lattice. The most important point is to treat a periodic cell possessing infinite electrons as single unit cel...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2005
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| Online Access: | http://ndltd.ncl.edu.tw/handle/30596895098592031427 |