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- W2361036711 abstract "Based on First-principles within density-functional theory,we establish models of pure GaAs and Pr doped GaAs.Then we calculate the band structures and absorption spectra.The results show that Pr changes the band structure of GaAs,which makes the excitation energy of valence band electron less and absorption spectra red shift,and photoelectric property of GaAs is better." @default.
- W2361036711 created "2016-06-24" @default.
- W2361036711 creator A5079100698 @default.
- W2361036711 date "2014-01-01" @default.
- W2361036711 modified "2023-09-25" @default.
- W2361036711 title "First-principles Study on the Photoelectric Property of Pr doped GaAs" @default.
- W2361036711 hasPublicationYear "2014" @default.
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