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111.
One-dimensional ZnO nanostructure arrays: synthesis and characterization   总被引:2,自引:0,他引:2  
One-dimensional ZnO nanostructure arrays such as nanowires, nanonails, and nanotrees, have been synthesized by oxygen assisted thermal evaporation of metallic zinc on a quartz substrate over a large area. Morphological evolution of ZnO nanostructures at different time scales and different positions of the substrates have been studied by electron microscopy. A self-catalyzed vapor-liquid-solid (VLS) process is believed to be responsible for the nucleation and subsequently a vapor-solid process is operative for further longitudinal growth. The photoluminescence spectrum showed a weak UV and a broad green emission peak at 3.25 and 2.49 eV, respectively. The latter was attributed to the presence of zinc interstitial defects. Electrical resistivity as a function of temperature showed activated mechanisms to be present. The electrical response of the ZnO nanonail arrays to different gases (CO, NO2, and H2S) indicated that there could be possible application as gas sensors for this material.  相似文献   
112.
We describe an investigation of the structure and dielectric properties of MM′O4 and MTiM′O6 rutile-type oxides for M=Cr, Fe, Ga and M′=Nb, Ta and Sb. All the oxides adopt a disordered rutile structure (P42/mnm) at ambient temperature. A partial ordered trirutile-type structure is confirmed for FeTaO4 from the low temperature (17 K) neutron diffraction studies. While both the MM′O4 oxides (CrTaO4 and FeTaO4) investigated show a normal dielectric property MTiM′O6 oxides for M=Fe, Cr and M′=Nb/Ta/Sb display a distinct relaxor/relaxor-like response. Significantly the corresponding gallium analogs, GaTiNbO6 and GaTiTaO6, do not show a relaxor response at T<500 K.  相似文献   
113.
114.
Nanoplates of NiS with thickness 0.6 nm were grown within the crystal channels of Na-4 mica. The thickness of the nanoplates is confirmed by atomic force microscopy. The nanocomposites exhibited multiferroic (both ferromagnetic and ferroelectric) behavior at room temperature. Ferromagnetism was adduced to an increase of surface defects as a result of the two-dimensional configuration of the sample. Ferroelectric behavior was explained as arising due to a small distortion in the crystal structure of NiS grown within the Na-4 mica channels. This was substantiated by the refined values of lattice constants as determined by profile matching of X-ray data by a computer program. A magnetodielectric effect was also observed in this nanocomposite with a change of 0.77% in the dielectric constant for a magnetic field of 0.6 T.  相似文献   
115.
Cr2O3 nanoparticles of sizes from 24 to 12 nm were synthesized by mechanical grinding. Magnetic hysteresis loops were observed in the temperature range 5-300 K. Zero-field magnetization measurements showed two peaks, at low temperature in the range 36-52 K and at high temperature in the range 255-290 K. They were found to shift to higher temperatures as the particle size was reduced. This was ascribed due to the enhancement of the effective anisotropy constant with a decrease in particle size. The exchange bias was found to increase as the particle size became smaller. This is believed to arise due to an increase in uncompensated spins as a result of large surface area created.  相似文献   
116.
Nanocomposites comprising CuO particles of average diameter 21 nm coated with 5 nm silica glass containing iron ions were synthesized by a chemical route. An ion exchange reaction at the nanoglass/CuO interface produced iron-doped CuO with copper ion vacancies within the nanoparticles. Room temperature ferromagnetic-like behavior was observed in the nanocomposites. This was ascribed to uncompensated spins contributed by Fe ions with associated copper ion vacancies. A rather high value of magnetodielectric parameter in the range 16–26% depending on the measuring frequency was exhibited by these nanocomposites at a magnetic field of 10 KOe. This was caused by a magnetoresistance of 33% in the iron doped CuO nanoparticles. The experimental results were fitted to the Maxwell–Wagner Capacitor model developed by Catalan. These materials will be suited for magnetic sensor applications.  相似文献   
117.
Ab initio calculations employing relativistic effective core potentials were carried out to investigate the electronic structure of xenon fluoride molecules. The chemical bonds and geometrical stability of some isoelectronic ions, which have the central atom replaced by iodine, cesium, and barium ions, were also investigated. © 2001 John Wiley & Sons, Inc. Int J Quant Chem 81: 238–245, 2001  相似文献   
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