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Analysis of two-phonon infrared spectral features of gallium arsenide and indium phosphide by firstprinciples calculations
Huang Hsiang Lin, Pei Kang Chung,
Shun-Tung Yen
電子研究所
研究成果
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5
引文 斯高帕斯(Scopus)
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Keyphrases
First-principles Calculations
100%
Phonons
100%
Spectral Features
100%
Infrared Spectral
100%
Gallium Indium Phosphide
100%
Two-phonon Processes
100%
Gallium Arsenide Phosphide
100%
Gallium Arsenide
50%
Wave Vector
50%
Self-consistent Calculation
50%
Symmetry Point
50%
Infrared Feature
50%
Symmetry Line
50%
Density Functional Perturbation Theory
50%
First Brillouin Zone
50%
Engineering
Gallium Arsenide
100%
Critical Point
100%
Spectral Feature
100%
Consistent Calculation
50%
Brillouin Zone
50%
Chemistry
Indium Phosphide
100%
Gallium
100%
Phonon
100%
k·p perturbation theory
25%
Perturbation Theory
25%
Brillouin Zone
25%
Physics
Indium
100%
Gallium Arsenide
100%
Phonon
100%
Perturbation Theory
25%
Brillouin Zone
25%