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Effects of N doping on photoelectric properties of along different directions of ZnO bulk and nanotube
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作者 郑红梅 房晓勇 +4 位作者 蔡丽霞 尹爱查 金海波 于晓霞 曹茂盛 《Chinese Physics B》 SCIE EI CAS CSCD 2014年第12期339-345,共7页
The electronic structures and optical properties of N-doped Zn O bulks and nanotubes are investigated using the firstprinciples density functional method. The calculated results show that the main optical parameters o... The electronic structures and optical properties of N-doped Zn O bulks and nanotubes are investigated using the firstprinciples density functional method. The calculated results show that the main optical parameters of Zn O bulks are isotropic(especially in the high frequency region), while Zn O nanotubes exhibit anisotropic optical properties. N doping results show that Zn O bulks and nanotubes present more obvious anisotropies in the low-frequency region. Thereinto, the optical parameters of N-doped Zn O bulks along the [100] direction are greater than those along the [001] direction, while for N-doped nanotubes, the variable quantities of optical parameters along the [100] direction are less than those along the[001] direction. In addition, refractive indexes, electrical conductivities, dielectric constants, and absorption coefficients of Zn O bulks and nanotubes each contain an obvious spectral band in the deep ultraviolet(UV)(100 nm~ 300 nm). For each of N-doped Zn O bulks and nanotubes, a spectral peak appears in the UV and visible light region, showing that N doping can broaden the application scope of the optical properties of Zn O. 展开更多
关键词 zn o nts N-doped zn o electronic structure optical properties first-principles theory
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