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排序方式: 共有10000条查询结果,搜索用时 312 毫秒
991.
On structural and high temperature electrochemical properties of ZrO2 thin film coating on Zr metal produced by carbonate melt 总被引:1,自引:0,他引:1
Melt of NaCO3 can favor oxidation of Zr to form ZrO2 thin film on Zr surface, which is used to make Zr/ZrO2 oxidation/reduction electrode of pH sensor for testing elevated temperature aqueous solutions. Using SEM, EPMA, XPS, EXAFS
and HRTEM, we found that ZrO2 film is tightness and solid with 20 μm thickness composed by nanometer-sized monoclinic crystals. Zr/ZrO2 interface is characterized of zoning structure according to topography and chemical composition in five zones: oxygen-rich
ZrO2, ZrO2, oxygen-rich Zr metal, oxygen-bearing Zr and Zr from outmost to center. Melt oxidation process of Zr involved oxidation time,
air and temperature. The air is important effect on structural and electrochemical properties of ZrO2 thin film for making elevate temperature electrochemical sensor. If oxygen air largely presented in carbonate melting process,
ZrO2 thin film is not tightness and not for oxidation/reduction electrode. 相似文献
992.
Dielectric relaxation behaviour of (1 − x)PMN − xPZ, for x = 0.10, 0.30 and 0.40 have been studied. The nature of relaxational behaviour was found to change with PZ concentration.
A crossover from a static freezing to critical slowing down like behaviour is observed with increase in Zr4+ concentration. We have used Glazounov and Tangastev criterion to distinguish freezing and critical slowing down like behaviour. 相似文献
993.
U. Rambabu N. R. Munirathnam T. L. Prakash B. Vengalrao S. Buddhudu 《Journal of Materials Science》2007,42(22):9262-9266
High purity gallium oxide nanopowders have been synthesized by using a simple precipitation technique with calcination at
elevated temperature. From the X-ray pattern, the phase purity of the synthesized powders was confirmed as β-Ga2O3. Elemental quantification (stoichiometry) of Ga2O3 was also examined from the X-ray energy dispersive analysis (EDAX). Based on the recorded Fourier Transform Infrared (FTIR)
spectrum of Ga2O3, the IR bands due to Ga–O bond and crystal lattice vibrations have been identified in the wavenumber range 400–4,000 cm−1. From the measured SEM images, it is obvious to notice that the pH value has been playing a dominant role in obtaining morphologically
different gallium oxide nanopowders. Thermogravimetric analysis reveals 8.3% of weight loss when the sample was heated to
the temperature of 1,100 °C from the room temperature, which also shows a crystalline phase transformation. It is very interesting
to report that a broad blue emission at 455 nm has been measured from the synthesized gallium oxide nanopowders. 相似文献
994.
Christian P. Romero Jonathan I. Avila Edgardo Cisternas Guerau B. Cabrera Alejandro L. Cabrera Kristiaan Temst Margriet J. Van Bael 《Journal of Materials Science》2007,42(18):7667-7672
Hydrogen desorption curves were obtained from a sample composed of a square arrangement of Co dots with average diameter of
4.4 μm, separated by a distance of 11.6 μm. A macroscopic sample of Co dots grown on a 2.5 × 2.5 cm Si substrate was made
by standard lithographic techniques and used in these experiments. Thermal programmed desorption (TPD) was performed under
ultra-high vacuum conditions. Hydrogen TPD curves were obtained from a 1 × 1 cm Co dots samples displaying a maximum of intensity
at 425 K. Hydrogen TPD curve was also obtained from 1 cm× 1 cm samples of Co films and Co foils for comparison. The hydrogen
TPD curves have decreasing intensity from the Co foils to the Co dots and finally to the Co films. This indicates that there
are more sites for hydrogen adsorption on the Co dots than in the Co films. This is a surprising result because there is approximately
8.7 times less Co atoms exposed in the Co dots that in the Co film sample. A desorption energy of 27 kcal/mol was obtained
for the Co dots suggesting that hydrogen is adsorbed on an hcp hollow site of the Co dot crystalline structure. 相似文献
995.
The aim of the present paper is to review the recent progress in the synthesis of in situ particle reinforced aluminum composites
using thermal, mechanical and combined mechanical-thermal activation of aluminothermic reduction reactions. The combination
of combustion synthesis (CS) and mechanosynthesis (MS) is the most recent development in the processing of advanced materials
like micro and nano aluminum based composites. The combined mechanical thermal synthesis (MTS) has widened the possibilities
for both CS and MS. MTS holds great potential for commercial viability and offers exciting processing route for the synthesis
of advanced materials. Enhanced reaction kinetics and extended concentration limits in MTS are demonstrated by illustrating
the synthesis of aluminum based nanocomposite involving Al–CeO2. 相似文献
996.
997.
A consistent analytical model of nonlinear ion drift spectrometry for modern gas analyzers is developed. A procedure for determining the field dependence of the ion mobility using the experimental data is described. An ionogram is calculated for the case of a flat drift chamber and polynomial character of the field dependence of the ion mobility. 相似文献
998.
We present a brief review of the physics that is now accessible in the layered perovskite ruthenates that have been the focus of our research for the past few years. The main theme of the work has been the discovery of novel ground states that have an extreme sensitivity to disorder. We discuss these developments and the lessons that they provide for the wider field of correlated electrons in solids. 相似文献
999.
M. F. Laguna P. S. Cornaglia C. A. Balseiro 《Journal of Low Temperature Physics》2004,135(1-2):127-130
We model a vortex system in a sample with bulk pinning and superficial pinning generated by a magnetic decoration. We perform a sequence of finite temperature numerical experiments in which external forces are applied to obtain, a dynamically ordered vortex lattice. We analyze the final structures and the behavior of the total energy of the system. 相似文献
1000.
OH– and OD– defects are known to form rotational tunneling systems in KCl host crystals. We have studied the complex dielectric susceptibility of KCl doped with different concentrations of OH– and OD– in a wide range of frequencies and temperatures. Our main result is that there is a transition from coherent single ion tunneling at low defect concentration to an incoherent tunneling motion at high defect concentrations. In addition, we have studied the thermally activated motion of pairwise coupled hydroxide ions in an attempt to obtain information on the microscopic configurations of the different pairs contributing to the dielectric loss. PACS numbers: 61.72.Ji, 77.22-d, 78.30.Ly 相似文献