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- W2033258910 abstract "In this paper, we studied the electronic density of states (DOS) and optical properties ZnO using first-principles method. We find that the electronic density of states was different in bulk ZnO and ZnO nanotube. The DOS of bulk ZnO spread at wide energy while the DOS of ZnO nanotube concentrated in a narrow energy range. The peak around-18 eV moved to a higher energy. The peaks more than Fermi level concentrated to the Fermi level, which meant the conductivity of ZnO nanotube was better than that of bulk ZnO. We also calculated the optical properties of ZnO nanotube. The optical properties showed that there were peaks around 8 eV, which may come from electrons transition between Zn 3 d and O 2 p states. Our calculation provided a reference for the application of ZnO nanotube in optical devices." @default.
- W2033258910 created "2016-06-24" @default.
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- W2033258910 date "2015-01-01" @default.
- W2033258910 modified "2023-09-27" @default.
- W2033258910 title "The Study of Electronic Density of States and Optical Properties of ZnO Nanotube by First-Principles" @default.
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- W2033258910 doi "https://doi.org/10.4028/www.scientific.net/amm.713-715.2966" @default.
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