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11.
Partial differential equations, describing the consumption of reactants and the formation of products, have been solved numerically for a step change from inert to reactant feed considering different variants of propene oxidation mechanisms. The response features and their dependency on the rate limiting step have been rationalised in terms of conclusions, which can serve as general guidelines for mechanistic interpretation of experimental transients from hydrocarbon oxidation over metal oxides. Though the response pattern is characteristic of the rate limiting step, it is demonstrated that different variants of mechanisms can give identical response features. In that case complementary investigation with other techniques, or more detailed mathematical analysis is necessary.  相似文献   
12.
This paper presents a new transient algorithm to couple sub-domains having non-matching time and space interfaces. The time integrators in each of the sub-domains are of the Newmark family but can be different. The method is also developed for non-linear explicit transient computations for which the time steps are not constant. A number of examples are presented which illustrate the interest, quality and the efficiency of the proposed method.  相似文献   
13.
The VVER-1000 Coolant Transient Benchmark consists of two phases and refers to experimental data from the Kozloduy Unit 6 Nuclear Power Plant in Bulgaria. The paper describes the modelling features and their impact on the results of the Exercise 1, Phase 1 of the Benchmark obtained by two ATHLET user groups, namely GRS and NRI. The simulated transient is a main coolant pump (MCP) switching on in one loop at reduced power while three other MCPs are in operation. Particular attention is paid to the influence of the reactor vessel modelling and especially of the nodalization in the upper plenum. The comparison and discussion of the two simulation results confirm that the two solutions with the ATHLET system code achieve quite good system response of the plant transient.  相似文献   
14.
以银耳为原料, 采用超声波辅助热水浸提法提取银耳多糖, 以多糖提取率为指标, 以超声波功率、提取料液比、提取温度和提取时间为影响因素, 设计单因素试验, 并通过正交试验得到较佳提取工艺。通过用TRPV1(Transient Receptor Potential Vanilloid1)试剂盒检测了小胶质细胞TRPV1的释放水平, 与脂多糖(Lipopolysaccharide, LPS)对照组相比, 不同质量浓度的银耳多糖组(62.5, 250, 1000 μg/mL)均能不同程度地抑制TRPV1的释放量。说明了银耳多糖对于BV2小胶质细胞炎症具有良好的抑制作用。  相似文献   
15.
高温高压设备瞬态密封分析的三维力学与传热学模型   总被引:2,自引:0,他引:2  
以大型加氢反应器的高压法兰密封结构为研究对象,建立了瞬态及稳态密封分析的三维力学与传热学模型,主要解决了螺栓载荷的动态模拟和螺栓孔内空气环层的传热计算问题。利用该模型对加氢反应器的瞬态及稳态密封状况进行了计算。  相似文献   
16.
A simple transient performance of floating cum tilted-wick type solar still has been presented by incorporating the effects of water flowing over a glass cover, heat capacity of tilted-wick water surface and floating-wick water surface. Explicit expressions for flowing water, glass, tilted-wick water surface and floating-wick water surface temperature and efficiency of the system have been derived. Numerical calculations have been carried out for a typical day in the month of March 2004. The relative standard deviations between the numerical and experimental results of different temperature components of the proposed still have been found. The results indicate that the relative standard deviations between theoretical and experimental results are less than 8% (glass cover), 2% (tiltedwick water surface), 1% (floating-wick water surface) and 2% (flowing water at the lower end of the glass cover) an average for the working hours of the day. Moreover, based on the numerical results, the following conclusions have been drawn: (i) glass cover temperature decreases significantly; (ii) the effect of water flowing over the glass cover has a fascinating effect on the production of distillate output during peak sunny hours; (iii) water flow rate of 1.5 m/s is optimum, and beyond it the efficiency decreases. Experimental investigations have been performed at Sri Ramakrishna Mission Vidyalaya College of Arts and Science, Coimbatore, India.  相似文献   
17.
The dynamics of the crystal size distribution in a continuous mixed suspension, mixed product removal crystallizer is modeled stochastically. The model is fairly general in that it involves a size-dependent growth rate function: this size-dependent growth rate as a possible cause of deviation on the behavior of the crystallizer from that of an idealized or simplified counterpart has been investigated based upon the model.  相似文献   
18.
In this work, we present the solution of the equations that govern the reactant transport in a well mixed system that contains particles where diffusion and first-order reaction occur. The transport equations are coupled by an interfacial boundary condition that includes mass transfer resistance. The statement of the problem allows arbitrary time depending feed functions. The evaluation of the solution obtained by the Laplace method requires the solution of an eigenvalue problem. We discuss the evaluation of the solution, and typical results for three different feed functions: step, pulse and oscillatory functions are presented. The resulting equations are able to show the effect of internal and external mass transfer limitations on the particle and fluid concentrations and on kinetic experimental results.  相似文献   
19.
A detailed transport model for the Multitrack setup, a TAP-like system, has been developed, which allows further analysis of adsorption, diffusion and catalysis phenomena. This includes the transport in the void part between the pulse valve and the reactor inlet. The effects of viscous flow and thermal transpiration, aspects that have not been studied in detail before for this type of setup, have been analyzed. A new expression for the modeling of the output signal is proposed depending on the positioning of the MS detector used in the study. The transport parameters of the model have been estimated by the analysis of the experimental pulse responses of the empty reactor system and the reactor charged with an inert packed bed. The proposed model reproduces the experimental pulse responses very well, and therefore can be extended to study systems with reacting or adsorbing beds by including the corresponding rate equations for the processes occurring in the bed of particles.  相似文献   
20.
V.A. Kondratenko  M. Baerns   《Catalysis Today》2007,121(3-4):210-216
An effect of oxygen species formed from O2, N2O and NO on the selectivity of the catalytic oxidation of ammonia was studied over a polycrystalline Pt catalyst using the temporal analysis of products (TAP) reactor. The transient experiments were performed in the temperature range between 773 and 1073 K in a sequential pulse mode with a time interval of 0.2 s between the pulses of the oxidant (O2, N2O and NO) and NH3. In contrast to adsorbed oxygen species formed from NO, those from O2 and N2O reacted with ammonia yielding NO. It is suggested that the difference between these oxidising agents may be related to the different active sites for dissociation of O2, N2O and NO, where oxygen species of various Pt-O strength are formed. Weaker bound oxygen species, which are active for NO formation, originate from O2 and N2O rather than from NO. These species may be of bi-atomic nature.  相似文献   
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