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- W1984210229 abstract "The electronic state of Y doped ZnO (YZO) was calculated using the density functional theory. In this study, the program used for the calculation on theoretical structures of ZnO and YZO was Vienna Ab-initio Simulation Package (VASP), which is a sort of pseudo potential method. The detail of electronic structure was obtained by the discrete variational Xα (DV-Xα) method, which is a sort of molecular orbital full potential method. The density of state and energy levels of dopant elements was shown and discussed in association with optical properties, especially related to down-conversion effect. The down-conversion effect of YZO was experimentally investigated by preparing thin films deposited on F doped SnO2 (FTO) glass substrates by sol-gel method using the spin-coating system. A homogeneous and stable solution was prepared by dissolving acetates in the solution added diethanolamine as sol-gel stabilizer. In order to confirm a ultraviolet ray interruption and down-conversion effects, the transmission spectrum and the fluorescent spectrum of YZO films were estimated. The results obtained by experiment were compared with the calculated structure." @default.
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- W1984210229 date "2005-12-28" @default.
- W1984210229 modified "2023-09-23" @default.
- W1984210229 title "Electronic state and down-conversion effect of Y-doped ZnO" @default.
- W1984210229 doi "https://doi.org/10.1117/12.638146" @default.
- W1984210229 hasPublicationYear "2005" @default.
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