By using such flier-plate material,quasi-isentropic compression can be *** on it,hypervelocity launching is further *** a result,an extremely high dynamic pressure can be obtained in laboratory,offering a practical me...
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By using such flier-plate material,quasi-isentropic compression can be *** on it,hypervelocity launching is further *** a result,an extremely high dynamic pressure can be obtained in laboratory,offering a practical method for the comprehensive determination of materials behavior,response,equation-of-state and properties in dynamic loading process.
b Department of Chemistry, Wuhan University, Wuhan, Hubei 430072, China The action of β ( N selenomorpholine) ethyl phenyl ketone hydrochloride and 4 ( N selenomorpholine) 2 butanone hydro chl...
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b Department of Chemistry, Wuhan University, Wuhan, Hubei 430072, China The action of β ( N selenomorpholine) ethyl phenyl ketone hydrochloride and 4 ( N selenomorpholine) 2 butanone hydro chloride on Escherichia coli and Staphylococcus aureus was studied by microcalorimetry. Differences in their capacities to affect the metabolism of this bacterium were observed. The kinetics shows that the selenomorpholine compounds had action on the metabolism process of Escherichia coli and Staphylococcus aureus. The rate constant ( k ) of the studied bacterium in the presence of the drugs are concentration dependant. The growth rate constants decrease with an increase in the mass of the selenomorpholine compounds, but their relationship is different. As deduced from the rate constant ( k ) of the studied bacterium (in log phase) and the half inhibitory concentration (IC 50 ), the experimental results reveal that the studied selenomorpholine compounds all have good antibiotic activity and better antibacterial activity on Staphylococcus aureus than on Escherichia coli.
In contrast to the commonly used arc melting method, samples in the present paper were prepared by the solid-state reaction from element powders at 1173K under a flowing argon atmosphere for 4-7 days. The constituent ...
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In contrast to the commonly used arc melting method, samples in the present paper were prepared by the solid-state reaction from element powders at 1173K under a flowing argon atmosphere for 4-7 days. The constituent phases and the element compositions were determined and showing that samples were of single phase and stoichiometric. ZrNiSn powder was then consolidated by using the spark plasma sintering technique. The effect of sintering temperature and holding time on the density was discussed. It is found that, dense ZrNiSn compounds with fine grain size and homogeneous microstructure were achieved under the condition of 1123K-40MPa-25min.
Millimeter wave processing of materials is a method which has wide application prospect for improving material characteristics. In this paper, the investigated results of millimeter wave processing of materials in IEC...
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ISBN:
(纸本)0780374231
Millimeter wave processing of materials is a method which has wide application prospect for improving material characteristics. In this paper, the investigated results of millimeter wave processing of materials in IECAS, such as millimeter wave sintering of Al/sub 2/O/sub 3/, ZnO, Nd/sub 2/Ti/sub 3/O/sub 9/, and chemical syntheses of spinels LiMn/sub 2/O/sub 4/ and LiCo/sub 0.1/Mn/sub 1.99/O/sub 3.92/S/sub 0.08/, as cathode materials of Li-ion batteries, with millimeter wave heating are presented.
The solid solutions of Al2(1.x)MgxTi 1+xO5 (x=0,0.01,0.05,0.1) were fabricated by the solid phase reaction method, and they were sintered under normal pressure. The thermal performance of Al2(1-x)MgxTi1+xO 5 was mainl...
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The solid solutions of Al2(1.x)MgxTi 1+xO5 (x=0,0.01,0.05,0.1) were fabricated by the solid phase reaction method, and they were sintered under normal pressure. The thermal performance of Al2(1-x)MgxTi1+xO 5 was mainly investigated. The results show that, the additive MgTi2O5 can not only restrain the decomposition of Al 2TiO5, but also greatly improve the densification of the solid solutions. With increasing mole percent of x, the thermal stability of Al2(1-x)MgxTi1+xO5 increases and the expansion coefficient decreases.
A kind of W/W-Mo/Mo system layered flier-plate material (LFP) was fabricated in this study by the methods of powder metallurgy and bonding together. Such LFP had high parallelism,planeness and densification and its de...
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A kind of W/W-Mo/Mo system layered flier-plate material (LFP) was fabricated in this study by the methods of powder metallurgy and bonding together. Such LFP had high parallelism,planeness and densification and its density varied from 17.25x103 kg/m3 to 10.22x103 kg/m3 through a total thickness of 3.0 mm. The W-Mo interlayer of this LFP was obtained by hot-press sintering and its densification at 1573 K was studied. Then by using additives 4Ni-3Cu (in wt pct), the LFP was fabricated under 1573 K-30 MPa-60 min. The mechanism of the interfacial bonding of the W/W-Mo/Mo system LFP was also mainly investigated.
Al/Al2O3 composites of different ratios were hot-press sintered at 575～640℃ under a pressure of 30 MPa for 2 h in a vacuum furnace. It was found that the relative density of the Al/Al2O3composites could be increased...
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Al/Al2O3 composites of different ratios were hot-press sintered at 575～640℃ under a pressure of 30 MPa for 2 h in a vacuum furnace. It was found that the relative density of the Al/Al2O3composites could be increased evidently with the rise of sinter temperature. No reaction occurred between Al and Al2O3 at the sinter temperatures. Under 640℃-30 MPa-2 h experimental condition, Al/Al2O3 system FGM was successfully fabricated, and its density range changed quasi-continuously from 2.887x103 kg/m3 to 3.1909x103 kg/m3 within the middle 1.0 mmthickness range.
(PEO)xMoO3·nH2O(x=0～2) nanocomposite films were prepared by ion exchange method and polymer solution direct intercalation in sol-gel route. The synthesis and structure of the films were investigated by XRD, DSC,...
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(PEO)xMoO3·nH2O(x=0～2) nanocomposite films were prepared by ion exchange method and polymer solution direct intercalation in sol-gel route. The synthesis and structure of the films were investigated by XRD, DSC, FTIR, etc. The results show that MoO3 xerogel has a layered structure, which arranges in b-direction. The interlayer distance of MoO3 xerogel increases from 0.690 nm at x=0 to 1.308 nm at x=2 after heat treatment. PEO can be completely intercalated into the interlayer at x=0.5～1 and has strong interaction with MoO3 host.
The dislocation structure in magnetron sputtered c-textured YBCO films deposited on (100)SrTiO3 substrates consists of vertical (//c axis) screw dislocation forests together with layered horizontal (|caxis) edge dislo...
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The dislocation structure in magnetron sputtered c-textured YBCO films deposited on (100)SrTiO3 substrates consists of vertical (//c axis) screw dislocation forests together with layered horizontal (|caxis) edge dislocation net-works. It is found that in the oxygenation process in YBCO films, oxygen diffusion is enhanced greatly by the short circuit paths which we suggest to be the horizontally ( c axis) layered edge dislocation net-works. Diffusion equation for oxygenation was solved with the help of Fishers theory of grain boundary diffusion, and an active energy 1.16 ev.``
The geometries of imidazole and its derivatives were respectively optimized by using ab initio method, and the molecular orbital energy levels and the charge densities were obtained for their optimum geometries. The f...
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The geometries of imidazole and its derivatives were respectively optimized by using ab initio method, and the molecular orbital energy levels and the charge densities were obtained for their optimum geometries. The frontier orbital energy levels, and the net charges of N (1) atom and the imidazole ring of those molecules were obtained with ab initio and SCC-DV-Xα methods. It was found that the inhibition properties of those compounds change with the highest occupied molecular orbital energy levels, and the net charges of N (1) atom. We took four iron atoms on the crystal plane (100) of α-iron as the surface which was used to study the adsorption towards the inhibitors. The adsorption models of the inhibitor to be adsorbed on the Fe-cluster surface were optimized with SCC-DV-Xα method. It turns out that the most favorable model is that the inhibitor molecule is adsorbed on the Fe-cluster surface in an inclined state. The calculation shows that the stabilization energies of the systems are well correlated with the inhibition efficiencies.
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