First Principle Study of Band Structures and Optical Properties in Ge1-xSnx Semiconductor Alloy
碩士 === 國立中興大學 === 精密工程學系所 === 99 === We conduct first-principles total-energy density functional calculations to study the band structures in Ge1-xSnx infrared semiconductor alloys. The sX-LDA(Screened exchange local density approximation) and HSE06(Heyd scuseria ernzerhof hybrid functional) calcula...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2011
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| Online Access: | http://ndltd.ncl.edu.tw/handle/b9dqrw |