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Two processes, namely shrinkage and primary fragmentation are known to be the major causes of size reduction of wood during its devolatilization in a fluidized bed combustor. A simple phenomenological model incorporating these effects to compute the average char size at the end of devolatilization is proposed. Experiments are conducted in a bubbling fluidized bed combustor using wood having three different shapes namely, cylinder, cuboid and sphere, to measure the average char size at the end of devolatilization. The model prediction of average char size agrees with the measured values within a deviation of 15%. An experimental correlation is derived to determine the number of fragments and is used to estimate the mean char size.  相似文献   
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The sludge production and settleability have been estimated experimentally in a completely mixed biofilm-activated sludge reactor (hybrid reactor). A steady-state hybrid reactor was run at different stages of suspended biomass concentration (X) under constant values of influent substrate concentration (So) and hydraulic retention time (HRT). The values of X were gradually decreased in these stages until the system completely washed out of the suspended biomass and converted to pure biofilm reactor. As a result, the role of biofilm in the treatment gradually increased with an increase in the effluent substrate concentration (S). The experiment was supported by a mathematical expression for describing the sludge yield in the system under the previous conditions. The experimental and theoretical studies in the present work reveal that there is a critical phase of the hybrid system at which the system produces a high rate of excess sludge. That critical phase is found at a specific ratio between the suspended and the attached growth. Avoiding that critical phase enables the sludge production in the hybrid reactor to be reduced and optimized. Further, the minimum sludge production was found when the biofilm is theoretically inactive for chemical oxygen demand (COD) removal (S相似文献   
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In the present study, we have for the first time reported the occupancy of deuterium in a new interstitial site of ZrCoD3 which explain the hydrogen induced disproportionation behavior of ZrCo alloy. We have also reported the effect of Ni substitution on interstitial site occupancy of deuterium in ZrCo1−xNixD3, which in turn explains the improved durability of these Ni substituted deuterides against disproportionation. The crystal structure of the ZrCo1−xNix (x = 0.0, 0.1, 0.2, 0.3) deuterides was investigated by X-ray powder diffraction and neutron diffraction methods. The XRD data reveals a single phase formation for all deuterides with varying Ni content (x). The neutron diffraction study shows that deuterium occupies a new site 8e in addition to 4c2 and 8f1. Additionally, the Zr–D distance in 8e site is shorter than that in ZrD2. Therefore, increase in 8e site occupancy will in turn decreases the durability against disproportionation and vice-versa. Furthermore, the neutron diffraction reveals that occupancy of new 8e site decreases and its Zr–D distance increases with increase in Ni content, which explicate the higher durability against disproportionation for Ni rich compound.  相似文献   
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The high plutonium, hypo-stoichiometric fuel exists as two phase system at low temperatures. The partial phase diagram of (U,Pu)O2−x with two coexisting cubic phases was extensively investigated in this work using theoretical models. The critical temperature of the miscibility gap varies with Pu/M and O/M of the system. Based on the similar miscibility gap behaviour observed in PuO2−x system and the experimental data available on the phase boundaries of (U,Pu)O2−x for various Pu/M, some semi-empirical relationships and solution models were developed. With the help of these relationships, ternary isothermal sections of the miscibility gap, O/M at different temperatures and the critical temperature of the miscibility gap of (U,Pu)2−x for different Pu/M values were calculated. These calculated values were compared with the available literature data.  相似文献   
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This paper describes the growth of barium chromate (BaCrO4) nanocrystallites within thermally evaporated thin films of stearic acid (StA) and sodium bis-2-ethylhexyl-sulfosuccinate by a process of Ba2+ ion entrapment followed by in situ reaction with CrO42− ions. Dense spherical assemblies of BaCrO4 nanocrystallites of very uniform size (∼50 nm) were obtained within the two different host matrices. The spherical assemblies were composed of smaller (ca. 5–10 nm size) BaCrO4 crystals indicating that efficient size control over crystal size may be exercised by the matrix. Contact angle measurements of the BaCrO4–StA and BaCrO4–sodium bis-2-ethylhexyl-sulfosuccinate films indicated that they were hydrophobic, thus pointing to the possible role of hydrophobic interaction between the StA and sodium bis-2-ethylhexyl-sulfosuccinate monolayer-covered BaCrO4 crystals in the assembly process.  相似文献   
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Nanosized NiZn ferrite powder is synthesized by a low-temperature method, using a unique combination of citric acid and glycine. An appropriate molar ratio of both citric acid and glycine offers a low-temperature synthetic route by incorporating the complexation behavior of citric acid and the combustion nature of glycine. Thermal decomposition/controlled autocatalytic combustion of the composite gel occurs at a low temperature of around 175°C, with the evolution of a large amount of gases. Transmission electron microscopic studies showed that the average particle size of the ferrite obtained is ∼2.5 nm, with a narrow size distribution. Uniformly distributed fine-grained microstructure with low porosity is obtained for a sample sintered at 1000°C.  相似文献   
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Fabrication of two and three‐dimensional nanostructures requires the development of new methodologies for the assembly of molecular/macromolecular objects on substrates in predetermined arrangements. Templated self‐assembly approach is a powerful strategy for the creation of materials from assembly of molecular components or nanoparticles. The present study describes the development of a facile, template directed self‐assembly of (metal/organic) nanomaterials into periodic micro‐ and nanostructures. The positioning and the organization of nanomaterials into spatially well‐defined arrays were achieved using an amphiphilic conjugated polymer‐aided, self‐organization process. Arrays of honeycomb patterns formed from conjugated C12PPPOH film with homogenous distribution of metal/organic nanomaterials. Our approach offers a straightforward and inexpensive method of preparation for hybrid thin films without environmentally controlled chambers or sophisticated instruments as compared to multistep micro‐fabrication techniques.  相似文献   
10.
Recently there has been increased interest in the development of high-level architectural synthesis tools targeting power optimization. In this paper, we first present an overview of the various architecture synthesis tasks and analyze their influence on power consumption. A survey of previously proposed techniques is given, and areas of opportunity are identified. We next propose a new architecture synthesis technique for low-power implementation of real-time applications. The technique uses algorithm partitioning to preserve locality in the assignment of operations to hardware units. Preserving locality results in more compact layouts, reduced usage of long high-capacitance buses, and reduced power consumption in multiplexors and buffers. Experimental results show reductions in bus and multiplexor power of up to 80% and 60%, respectively, resulting in 10–25% reduction in total power.  相似文献   
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