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- W2365494705 abstract "Electronic structure,density of states and complex dielectric function of wurtzite ZnO were investigated using a plane-wave ultrasoft pseudopotential technique based on the density functional theory(DFT).The calculated results were in agreement with the others values.The relationship was theoretically analyzed,showing that wurtzite ZnO possesses significant optical anisotropy in polarization direction,(100) and(001),rendering a theoretical basis for future application of wurtzite ZnO." @default.
- W2365494705 created "2016-06-24" @default.
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- W2365494705 date "2009-01-01" @default.
- W2365494705 modified "2023-09-24" @default.
- W2365494705 title "First-principle Calculation of Electronic Structure of Wurtzite ZnO Crystal" @default.
- W2365494705 hasPublicationYear "2009" @default.
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