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- W2034692730 abstract "The band structures, density of states, and absorption spectra of pure and Cd doped single-walled (8, 0) ZnO nanotubes are calculated using first-principles based on density functional theory. The calculation results show that the import of Cd leads a remarkable decrease to the forbidden bandwidth of ZnO. Consequently, more electrons in the valence band can be motivated to the conduction band by the visible light, which results in a further enhancement of visible light absorption and a wider absorption range." @default.
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- W2034692730 date "2014-10-01" @default.
- W2034692730 modified "2023-10-12" @default.
- W2034692730 title "First-Principles Study on Optical Properties of Cd-Doped Single-Walled (8, 0) ZnO Nanotube" @default.
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- W2034692730 doi "https://doi.org/10.4028/www.scientific.net/amm.668-669.27" @default.
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