Analysis of two-phonon infrared spectral features of gallium arsenide and indium phosphide by ab initio calculation
碩士 === 國立交通大學 === 電子工程學系 電子研究所 === 103 === We perform a self-consistent calculation based on the density functional perturbation theory to analyze the infrared spectral features of GaAs and InP contributed by two-phonon processes. Assignment of the features is made by connecting the experimental spe...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2014
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| Online Access: | http://ndltd.ncl.edu.tw/handle/34962556612479948873 |