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- W2246188052 abstract "Using first-principles full potential linearized augmented plane wave method (FP-LAPW), we present the isosurface of spin density, total density of states and optical properties of undoped SnO2, substitutional N for O and substitutional N for Sn in SnO2. The results show that the band gap in two kinds of N-doped SnO2 is wider than that of SnO2 eigenstate, and the imaginary part of the dielectric function makes a blue shift corresponding to the increasing band gaps. It points out the relationship between electronic structure and optical properties in theory." @default.
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- W2246188052 date "2010-01-01" @default.
- W2246188052 modified "2023-09-23" @default.
- W2246188052 title "First-principles study of optical and electronic properties of N-doped SnO2" @default.
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- W2246188052 doi "https://doi.org/10.7498/aps.59.7285" @default.
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