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- W2034231794 abstract "First-principles calculations are carried out to analyze the variation of the energy gap and the absolute value of the crystal-field splitting energy of wurtzite zinc oxide under uniaxial loading along [0001] direction. The uniaxial loading in [0001] direction is predicted to be more effective to adjust the energy gap than applying the hydrostatic pressure, without changing the direct energy-gap nature. The top of the valence band is sensitive to the uniaxial stress, and the absolute value of the crystal-field splitting energy reaches the minimum when the uniaxial stress is about 2 GPa. The variation in electronic properties originates mainly from the relatively lower density of the valence electrons in c -axis direction." @default.
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- W2034231794 date "2014-09-01" @default.
- W2034231794 modified "2023-09-23" @default.
- W2034231794 title "First-Principles Calculations of Energy Band for Wurtzite ZnO under Uniaxial Loading along [0001] Direction" @default.
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- W2034231794 doi "https://doi.org/10.4028/www.scientific.net/amm.633-634.324" @default.
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