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51.
STRANDS: Interactive Simulation of Thin Solids using Cosserat Models   总被引:4,自引:0,他引:4  
Strands are thin elastic solids that are visually well approximated as smooth curves, and yet possess essential physical behaviors characteristic of solid objects such as twisting. Common examples in computer graphics include: sutures, catheters, and tendons in surgical simulation; hairs, ropes, and vegetation in animation. Physical models based on spring meshes or 3D finite elements for such thin solids are either inaccurate or inefficient for interactive simulation. In this paper we show that models based on the Cosserat theory of elastic rods are very well suited for interactive simulation of these objects. The physical model reduces to a system of spatial ordinary differential equations that can be solved efficiently for typical boundary conditions. The model handles the important geometric non‐linearity due to large changes in shape. We introduce Cosserat‐type physical models, describe efficient numerical methods for interactive simulation of these models, and implementation results.  相似文献   
52.
Samarium cobalt films were prepared on silicon substrates with and without a chromium buffer layer at room temperature and 600°C using direct current unbalanced magnetron sputtering. For obtaining ideal magnetic properties, the films should be free from impurities, such as O, Al and others. Rutherford backscattering spectrometry and heavy ion elastic recoil detection analysis were used to determine the composition and film thickness and to monitor the light element contamination across film thickness. X-ray diffractometer and superconducting quantum interference device were employed to characterize the structure and magnetic properties of the films, respectively. The results obtained led to an improved design of the ground shield and the use of a sorption pump to effectively minimize aluminium and oxygen concentration in the films, respectively.  相似文献   
53.
We present a fast algorithm to estimate the penetration depth between convex polytopes in 3D. The algorithm incrementally seeks a "locally optimal solution" by walking on the surface of the Minkowski sums. The surface of the Minkowski sums is computed implicitly by constructing a local dual mapping on the Gauss map. We also present three heuristic techniques that are used to estimate the initial features used by the walking algorithm. We have implemented the algorithm and compared its performance with earlier approaches. In our experiments, the algorithm is able to estimate the penetration depth in about a milli-second on an 1 GHz Pentium PC. Moreover, its performance is almost independent of model complexity in environments with high coherence between successive instances.  相似文献   
54.
The lattice contribution to the thermal conductivity (κph) in La0.80Ca0.20 MnO3 manganites is discussed within the Debye-type relaxation rate approximation in terms of the acoustic phonon frequency and relaxation time. The theory is formulated when heat transfer is limited by the scattering of phonons from defects, grain boundaries, charge carriers, and phonons. The lattice thermal conductivity dominates in La–Ca–MnO manganites and is an artifact of strong phonon-impurity and -phonon scattering mechanisms in the ferromagnetic metallic state. The electronic contribution to the thermal conductivity (κe) is estimated following the Wiedemann–Franz law. This estimate sets an upper bound on κe, and in the vicinity of the Curie temperature (240 K) κe is about 1% of total heat transfer of manganites. Another important contribution in the metallic phase should come from spin waves (κm). It is noticed that κm increases with a T2 dependence on the temperature. These channels for heat transfer are algebraically added and κtot develops a broad peak at about 55 K, before falling off at lower temperatures. The behavior of the thermal conductivity in manganites is determined by competition among the several operating scattering mechanisms for the heat carriers and a balance between electron, magnon, and phonon contributions. The numerical analysis of heat transfer in the ferromagnetic metallic phase of manganites shows similar results as those revealed from experiments.   相似文献   
55.
Controlled growth of nano/micro structures by controlling the effective parameters is the basic requirement for the application point of view in various areas. Here we report the facile growth of silver molybdate nano/micro rods by mixing the solution of silver nitrate and ammonium molybdate at ambient condition followed by hydrothermal treatment at various temperatures for 12 h. To achieve the goal for the synthesis of long, high yield and homogeneous nanorods various effective parameters have been studied to set the most effective conditions for the growth. Among possible effective parameters first the temperature of the furnace was set by warring the temperature and then at the set temperature the concentration of reactants (NH4)6Mo7O24 and silver nitrate are varied respect to each other. The pH and temperature values were monitored during the mixing of the reactants. Structural/microstructural characterization revealed the optimum condition of 150°C of the furnace and the concentration of (NH4)6Mo7O24 and silver nitrate as described in various tables.  相似文献   
56.
The main objective of the article is to permit the reliability analyst's/engineers/managers/practitioners to analyze the failure behavior of a system in a more consistent and logical manner. To this effect, the authors propose a methodological and structured framework, which makes use of both qualitative and quantitative techniques for risk and reliability analysis of the system. The framework has been applied to model and analyze a complex industrial system from a paper mill. In the quantitative framework, after developing the Petrinet model of the system, the fuzzy synthesis of failure and repair data (using fuzzy arithmetic operations) has been done. Various system parameters of managerial importance such as repair time, failure rate, mean time between failures, availability, and expected number of failures are computed to quantify the behavior in terms of fuzzy, crisp and defuzzified values. Further, to improve upon the reliability and maintainability characteristics of the system, in depth qualitative analysis of systems is carried out using failure mode and effect analysis (FMEA) by listing out all possible failure modes, their causes and effect on system performance. To address the limitations of traditional FMEA method based on risky priority number score, a risk ranking approach based on fuzzy and Grey relational analysis is proposed to prioritize failure causes.  相似文献   
57.
This work is based on the observation that existing energy management techniques for mobile devices, such as Dynamic Voltage Scaling (DVS), are non-cooperative in the sense that they reduce the energy consumption of a single device, disregarding potential consequences for other constraints (e.g., end-to-end deadlines) and/or other devices (e.g., energy consumption on neighboring devices). This paper argues that energy management in distributed wireless real-time systems has to be end-to-end in nature, requiring a coordinated approach among communicating devices. A cooperative distributed energy management technique (Co-DVS) is proposed that (1) adapts and maintains end-to-end latencies within specified timeliness requirements (deadlines) and (2) enhances energy savings at the devices with the highest pay-off factors that represent the relative benefits or significance of conserving energy at a device. The proposed technique employs a feedback-based approach to dynamically distribute end-to-end slack among the devices based on their pay-off factors.  相似文献   
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ABSTRACT

The rate of extraction of uranium by macroporous bifunctional phosphinic acid (MPBPA) resin from nitric acid medium has been studied under particle diffusion controlled conditions. The internal diffusion coefficient was found to increase with increase in temperature and decrease with increase in particle size. The activation energies and entropies suggest that the extraction of uranium essentially follows ion exchange mechanism at low concentration of nitric acid while it is through linkage of >P=0 group of the resin at high concentrations.  相似文献   
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