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研究了温度变化对沉积在钛基底上的纳米金刚石的场发射特性的影响,发现纳米金刚石场发射电流随温度和电场的升高而增大,场发射特性偏离了传统的Fowler-Nordheim理论,场发射电流的稳定性基本没有变化.分析了场发射电流增大的机理,表明是由于纳米金刚石的尺度效应以及外电场下金刚石产生了大量的热载流子共同作用的结果.研究还表明基底钛在温度升高到一定程度后,在外加电场下会有较大的电流产生,对场发射造成较大的影响,表明基底钛具有一定的温度敏感性和电压敏感性. 相似文献
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Low pressure metalorganic chemical vapour deposition (LP-MOCVD)
growth and characteristics of InAsSb on (100) GaSb substrates are
investigated. Mirror-like surfaces with a minimum lattice mismatch
are obtained. The samples are studied by photoluminescence spectra,
and the output is 3.17μm in wavelength. The surface of InAsSb
epilayer shows that its morphological feature is dependent on buffer
layer. With an InAs buffer layer used, the best surface is obtained.
The InAsSb film shows to be of n-type conduction with an electron
concentration of 8.52×1016cm-3. 相似文献
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First-principles study of La and Sb-doping effects onelectronic structure and optical properties of SrTiO3 下载免费PDF全文
The effects of La and Sb doping on the electronic structure and optical properties of SrTiO 3 are investigated by first-principles calculation of the plane wave ultra-soft pseudo-potential based on density functional theory. The calculated results reveal that corner-shared TiO 6 octahedra dominate the main electronic properties of SrTiO 3 , and its structural stability can be improved by La doping. The La 3+ ion fully acts as an electron donor in Sr 0.875 La 0.125 TiO 3 and the Fermi level shifts into the conduction bands (CBs) after La doping. As for SrSb 0.125 Ti 0.875 O 3 , there is a distortion near the bottom of the CBs for SrSb 0.125 Ti 0.875 O 3 after Sb doping and an incipient localization of some of the doped electrons trapped in the Ti site, making it impossible to describe the evolution of the density of states (DOS) within the rigid band model. At the same time, the DOSs of the two electron-doped systems shift towards low energies and the optical band gaps are broadened by about 0.4 and 0.6 eV for Sr0.875La0.125TiO3 and SrSb0.125Ti0.875O3 , respectively. Moreover, the transmittance of SrSb0.125Ti0.875O3 is as high as 95% in most of the visible region, which is higher than that of Sr0.875La0.125TiO3 (85%). The wide band gap, the small transition probability and the weak absorption due to the low partial density of states (PDOS) of impurity in the Fermi level result in the significant optical transparency of SrSb0.125 Ti0.875 O3 . 相似文献
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The effect of In doping on the electronic structure and optical properties of Sr2 TiO4 is investigated by a firstprinciples calculation of plane wave ultrasoft pseudopotentials based on density functional theory. The calculated results reveal that corner-shared TiO6 octahedra dominate the main electronic properties of Sr2TiO4 and the covalency of the Ti-O(1) bond in the ab plane is stronger than that of the Ti-O(2) bond along the c-axis. After In doping, there is a little lattice expansion in Sr2In0.125 Ti0.875 O4 and the interaction between the Ti-O bond near the impurity In atom is weakened. The binding energies of Sr2TiO4 and Sr2In0.125Ti0.875O4 estimated from the electronic structure calculations indicate that the crystal structure of Sr2In0.125 Ti0.875 O4 is still stable after doping, but its stability is lower than that of undoped Sr2TiO4. Moreover, the valence bands (VBs) of the Sr2In0.125Ti0.875O4 system consist of O 2p and In 4d states, and the mixing of O 2p and In 4d states makes the top VBs shift significantly to high energies, resulting in visible light absorption. The adsorption of visible light is of practical importance for the application of St2 TiO4 as a photocatalyst. 相似文献
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Effect of Sb-doping on the morphology and the dielectric properties of chrysanthemum-like ZnO nanowire clusters 下载免费PDF全文
Chrysanthemum-like ZnO nanowire clusters with different Sb-doping concentrations were prepared by using the hydrothermal process. The microstructures, morphologies, and dielectric properties of the as-prepared products were characterized by X-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), field emission environment scanning electron microscope (FEESEM), and microwave vector network analyzer respectively. The results indicate that the as-prepared products are Sb-doped ZnO single crystallines with hexagonal wurtzite structure, the flower bud saturation degree Fd is obviously different from that of the pure ZnO nanowire clusters, the good dielectric loss property is found in Sb-doped ZnO products with low density, and the dielectric loss tangent tanδ e increases with the increase of the Sb-doping concentration in a certain concentration range. 相似文献
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Effect of Sb-doping on the morphology and dielectric properties of chrysanthemum-like ZnO nanowire clusters 下载免费PDF全文
Chrysanthemum-like ZnO nanowire clusters with different Sb-doping concentrations were prepared using a hydrothermal process. The microstructures, morphologies, and dielectric properties of the as-prepared products were characterized by X-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), field emission environment scanning electron microscope (FEESEM), and microwave vector network analyzer respectively. The results indicate that the as-prepared products are Sb-doped ZnO single crystallines with a hexagonal wurtzite structure, the flower bud saturation degree F d is obviously different from that of the pure ZnO nanowire clusters, the good dielectric loss property is found in Sb-doped ZnO products with low density, and the dielectric loss tangent tanδ e increases with the increase of the Sb-doping concentration in a certain concentration range. 相似文献
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