Electronic structure of the Binary and Ternary Ⅲ-Ⅴ alloys：A first Principles study
碩士 === 國立中正大學 === 物理所 === 98 === The electronic properties of the binary and ternary Ⅲ-Ⅴ alloys have been investigated using first-principles calculation .The projected (by orbital angular momentum) band structure are presented and discussed. Finally, we will report the variation of the band gap of...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/35983055685086539147 |