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2.
MgO-SiO2 glasses containing up to 15 mol% MgO, which could not have been prepared by the conventional glass-melting method because of the presence of stable liquid-liquid immiscibility, have been synthesized by the sol-gel technique. The gelling time decreased with increase in magnesium content, water: TEOS ratio, and reaction temperature. The gels were subjected to various thermal treatments and characterized using DTA, TGA, IR spectroscopy, XRD, and surfacearea- and port-size-distribution measurements. No organic groups could be detected in the glasses after heat treatments to ∼800°C, but trace amounts of hydroxyl groups were still present. The overall activation energy for gel formation in the 10MgO·90SiO2 (mol%) system for the water: TEOS mole ratio of 7.5 was calculated to be 58.7 kJ/mol.  相似文献   
3.
This paper presents an investigation of a three zone solar pond with a diffusely reflecting bottom under two modes of heat extraction viz. constant flow rate of the heat removal fluid and heat retrieval zone at constant temperature. At a typical flow rate of 10-3 kg/s m 2 M. S. Sodha , N. D. Kaushika and S. K. Rao , Energy Research , 5 , 321340 , 1981 . [Google Scholar], optimal heat retrieval efficiencies of 32.4% (at non-convective zone depth, l-2 = 1.25m), 25.2% (at l-2 = 0.75m) and 21.5% (at l-2 = 0.6m) are predicted at bottom reflectivities of 0.0, 0.5 and 0.8 respectively. In the mode of heat retrieval at constant temperature, efficiencies of 32.5% and 23.5% are obtained at extraction temperatures of 40°C and 100°C respectively for R = 0.0. However, these values of efficiency go down to 22.3% and 12.4% respectively for a typical value of R = 0.6.  相似文献   
4.
First-principles prediction of enhancement in the electrochemical potential of LiCoO2 with aluminum substitution has been realized through earlier experiments. For safer and less expensive Li-ion batteries, it is desirable to have a similar enhancement for alternative cathode materials, LiFePO4 and LiCoPO4. Here, we present first-principles density functional theory based analysis of the effects of aluminum substitution on electrochemical potential of LiCoO2, LiFePO4 and LiCoPO4. While Al substitution for transition metal results in increase in electrochemical potential of LiCoO2, it leads to reduction in LiFePO4 and LiCoPO4. Through comparative topological analysis of charge density of these materials, we identify a ratio of Bader charges that correlates with electrochemical potential and determine the chemical origin of these contrasting effects: while electronic charge from lithium is transferred largely to oxygen in LiCoO2, it gets shared by the oxygen and Co/Fe in olivine phosphates due to strong covalency between O and Co/Fe. Our work shows that covalency of transition metal–oxygen bond plays a key role in determining battery potential.  相似文献   
5.
A technique for studying fouling in ceramic membranes using the energy dispersive x-ray spectroscopy capability of an electron microscope is described. The location and amount of foulant within the membrane are presented on a digital x-ray map showing elements constituent to or stained on the foulant.

Fouling of alumina membranes during filtration of the protein hemoglobin has been studied as a function of filtration time, pH, and membrane pore size. After each filtration run, the protein within a piece of the membrane was stained with phosphotungstic acid and located on a digital map of either phosphorus or tungsten.

For a 0.2 μm pore size membrane, time dependent fouling was observed consistent with an observed flux decline within the first few minutes of filtration. A pH dependence was also observed indicating much greater fouling at pH 6.9 near the protein isoelectric point than at pH 8.5. This observation is consistent with pH dependent adsorption, flux, and rejection studies. No internal fouling was observed for a 40 Å pore size membrane, which is consistent with the size of hemoglobin in solution being larger than the 40 Å pores and with the fact that the 40 Å membrane can be more easily cleaned after use than can the 0.2 μm membrane.  相似文献   
6.
Obliquely propagating electron acoustic shock waves in magnetized plasma composed of stationary ions, cold and non-extensive hot electrons are investigated by deriving Korteweg–de Vries Burgers(KdVB) equation. The tangent hyperbolic method is used to solve the KdVB equation in dissipative medium. The dissipation effect is introduced in the model by means of kinematic viscosity term. The analytical calculations of the KdVB equation shows that the structures(amplitude, velocity and width) of the shock waves are modified significantly with kinematic viscosity(η_0), obliqueness(k_z) and magnetic field(ω_c). Since plasmas are ubiquitously permeated with magnetic field, it is pertinent to explore the characteristics of KdVB equation in a magnetized plasmas.  相似文献   
7.
Transmission electron microscopy was used to study the sub-structure of partially stabilized ZrO2 (PSZ) samples, i.e. 2-phase "alloys" containing both cubic and monoclinic modifications of zirconia, after various heat treatments. Monoclinic ZrO2 exists as (1) isolated grains within the polycrystalline aggregate (a grain-boundary phase) and (2) small plate-like particles within cubic grains. These intragranular precipitates are believed to contribute to the useful properties of PSZ via a form of precipitation hardening. These precipitates initially form as tetragonal ZrO2, with a habit plane parallel to the {100} matrix planes. The orientation relations between the tetragonal precipitates and the cubic matrix are
and   相似文献   
8.
57Fe Mossbauer effect studies were carried out on the quasibinary Ni3Fe1-xSix alloy system for x = 0, 0.1, 0.25, 0.5, 0.75 and 0.9 compositions. Single phase alloys are formed upto x = 0.5 whereas a two phase alloy is observed for x = 0.75 composition. The x = 0.9 composition also shows single phase formation with lattice parameters close to Ni3Si. Substitution of Si primarily takes place at the Fe sites and the x = 0.25 composition shows a high degree of L12 order. The magnetic hyperfine field systematics are discussed in terms of first and second neighbour configurations. This revised version was published online in November 2006 with corrections to the Cover Date.  相似文献   
9.
Fractographically observed critical-flaw boundaries in strength-tested specimens of 2 polycrystalline ceramics were used in calculating critical stress-intensity factors ( KIC )- Each ceramic exhibited a KIC which had little or no dependence on critical-flaw characteristics and which agreed with the value obtained from independent determinations on artificially precracked specimens. Analyses both of fracture-mirror sizes and of water-enhanced subcritical crack growth data supported the evidence that K1C is a material constant. The fracture-mirror analysis further indicated that the parameter A/KIC , where A is the fracture-mirror constant, is a dimensionless, material-independent constant.  相似文献   
10.
Canola oil from mixed seeds of cultivars Regent, Tower and Candle and oil from cultivar Regent were hydrogenated under selective (200°C and 48 kPa hydrogen pressure) and nonselective conditions (160°C and 303 kPa) using two different commercial catalysts. The physical properties of the hydrogenated oils determined were dropping point (Mettler), solid fat content by wide-line NMR, solid fat index by dilatometry and melting behavior by differential scanning calorimetry. Hydrogenation conditions had an important effect on physical properties. Differences were also observed between the oils and the catalysts.  相似文献   
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