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...

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Bibliographic Details
Main Authors: chou-shih chang, 周世章
Other Authors: none
Format: Others
Language:zh-TW
Published: 2010
Online Access:http://ndltd.ncl.edu.tw/handle/35983055685086539147

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