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1.
This paper focuses on the effects of weather systems on hazmat routing. We start by analyzing the effects of a weather system on a vehicle traversing a single link. This helps characterize the time-dependent attributes of a link due to movement of the weather systems. This analysis is used as a building block for the problem of finding a least risk path for hazmat transportation on a network exposed to such weather systems. Several methods are offered to solve the underlying problem, and computational results are reported. We draw two conclusions from this paper. First, it is possible to determine the time-dependent attributes for links on a network provided that some assumptions on the nature of the weather system are made. Second, heuristics can provide effective solutions for practical size problems while allowing for parking the vehicle to avoid weather system effects. 相似文献
2.
Cioffi J.M. Dudevoir G.P. Vedat Eyuboglu M. Forney G.D. Jr. 《Communications, IEEE Transactions on》1995,43(10):2582-2594
The minimum mean-squared-error decision-feedback equalizer (MMSE-DFE) has properties that suggest that it is a canonical equalization structure for systems that combine equalization with coded modulation. The structure and performance of the MMSE-DFE are succinctly derived using linear-estimation-theoretic principles in this first part of this two-part paper. The front-end of the MMSE-DFE, called the “mean-square whitened matched filter” (MS-WMF), is preferable in some ways to a matched filter or a whitened matched filter as a canonical receiver front end. In a coded system, the feedback filter of the MMSE-DFE may be implemented in the transmitter using precoding. The MMSE-DFE can perform significantly better than a zero-forcing decision-feedback equalizer, particularly at moderate-to-low SNR's and on severe-ISI channels. The MMSE-DFE is biased. The optimum unbiased MMSE-DFE is the MMSE-DFE with the bias removed. Removing bias improves error probability, but reduces the SNR to SNRMMSE-DFE,U=SNRMMSE-DFE-1. It is shown that this SNR relationship is a particular case of a very general result and that SNRMMSE-DFE,U gives a more realistic estimate of SNR. The results are extended to partial response equalization and to equalization with correlated inputs in an appendix 相似文献
3.
The effect of categorizing returned products in remanufacturing 总被引:1,自引:0,他引:1
An increasing number of companies have been implementing comprehensive recycling and remanufacturing programs. These endeavors typically involve the operation of joint manufacturing and remanufacturing systems. One of the major challenges in managing such hybrid systems is the stochastic nature of product returns. In particular, there is significant variability in the condition of the returns. This paper presents an approach for assessing the impact of quality-based categorization of returned products. Through extensive numerical studies on a continuous-time Markov chain model, we show that incorporation of returned product quality in the remanufacturing and disposal decisions can lead to significant cost savings. We find that these savings are amplified as the return quality decreases, and as the return rate increases. We also show that prioritizing higher quality returns in remanufacturing is, in general, a better strategy. 相似文献
4.
The mechanism of drying and the diffusion of water in fresh pine nut seeds (2.5-2.62mm diameter) were successfully interpreted and modeled by using Fick's law. The initial moisture content of fresh pine nut seed was 23-24% and drying temperatures (45-60°C) were varied, but the drying air was kept at constant velocity and humidity.
The effective diffusivity was estimated from drying rate curves and expressed by an Arhenius relation. In addition, the absorption, and desorption-isotherms for fresh pine nuts were estimated at 20°C at water activity of 0.15-1.00. The isotherms of the fresh pine nuts were estimated in experimental runs. 相似文献
The effective diffusivity was estimated from drying rate curves and expressed by an Arhenius relation. In addition, the absorption, and desorption-isotherms for fresh pine nuts were estimated at 20°C at water activity of 0.15-1.00. The isotherms of the fresh pine nuts were estimated in experimental runs. 相似文献
5.
Multiple linear regression modeling of disinfection by-products formation in Istanbul drinking water reservoirs 总被引:2,自引:1,他引:1
Oxidation of raw water with chlorine results in formation of trihalomethanes (THM) and haloacetic acids (HAA). Factors affecting their concentrations have been found to be organic matter type and concentration, pH, temperature, chlorine dose, contact time and bromide concentration, but the mechanisms of their formation are still under investigation. Within this scope, chlorination experiments have been conducted with water reservoirs from Terkos, Buyukcekmece and Omerli lakes, Istanbul, with different water quality regarding bromide concentration and organic matter content. The factors studied were pH, contact time, chlorine dose, and specific ultraviolet absorbance (SUVA). The determination of disinfection by-products (DBP) was carried out by gas chromatography techniques. Statistical analysis of the results was focused on the development of multiple regression models for predicting the concentrations of total THM and total HAA based on the use of pH, contact time, chlorine dose, and SUVA. The developed models provided satisfactory estimations of the concentrations of the DBP and the model regression coefficients of THM and HAA are 0.88 and 0.61, respectively. Further, the Durbin-Watson values confirm the reliability of the two models. The results indicate that under these experimental conditions which indicate the variations of pH, chlorine dosages, contact time, and SUVA values, the formation of THM and HAA in water can be described by the multiple linear regression technique. 相似文献
6.
Vedat Sarıboğa Hasan Özdemir M.A. Faruk Öksüzömer 《Journal of the European Ceramic Society》2013,33(8):1435-1446
La0.8Sr0.2Ga0.83Mg0.17O2.815 (LSGM) materials are synthesized with a fast and facile cellulose templating method for the first time and characterized by XRD, EIS, Archimedes method and SEM–EDS. LSGM powders with a phase purity of 91.7 mol% are obtained after the calcination at 1300 °C for 12 h. SEM–EDS results indicate possible decomposition and reconstruction of the LSGM phase due to the diffusion of Sr-rich species to the grain boundaries for the sample sintered at 1500 °C for 6 h. Maximum conductivity value is found to be 4.2 × 10?2 S cm?1 at 800 °C for the sample calcined at 1300 °C for 12 h and sintered at 1400 °C for 6 h. Phase purity, stability and relative density are the important factors for obtaining high performance LSGM electrolytes. Therefore, cellulose templating method is a promising candidate for the preparation of LSGM electrolytes. 相似文献
7.
Vedat Deniz 《Advanced Powder Technology》2011,22(6):761-765
In the evaluation of crushers, t-family curves obtained from single particle test methods are frequently used. It is known that there are many difficulties and problems in these tests. In this study the breakage behaviour of three different limestones in an impact crusher was investigated. A new size distribution model was developed by t-family value evaluation and Bond work index approach. As a result, the validity of the equation was proved by a high regression value (r2 = 0.88). 相似文献
8.
Canonical ensemble Monte Carlo study was performed for the analysis of ordering characteristics of the high temperature X 3 Al (X=Fe and Ni)-based ordered intermetallics. Calculated partial ordering energies by means of the electronic theory of alloys in pseudopotential approximation were utilized as input data to determine the Hamiltonian of the system. Bragg-Williams long-range order (LRO) and Cowley-Warren short-range order (SRO) parameters were calculated from the equilibrium configurations attained at the end of Monte Carlo simulation for each predefined temperature and Al concentration levels of X 3 Al intermetallics. It was shown that the current predictions agree well with the experimental values of LRO and SRO parameters, indicating that the systems have transformed into perfect ordered superlattices by forming a single domain in the lattice structures. It seems that this present approach on the combination of Monte Carlo simulation methods with the electronic theory of alloys in pseudopotential approximation can be successfully applied to elucidate the ordering characteristics of high temperature Fe 3 Al and Ni 3 Al intermetallics. 相似文献
9.
Amdulla O. Mekhrabov M. Vedat Akdeniz 《Metallurgical and Materials Transactions A》2003,34(3):721-734
The evolution of atomic ordering processes in Fe3Al has been modeled by the Monte Carlo (MC) simulation method combined with the electronic theory of alloys in pseudopotential
approximation. The magnitude of atomic ordering energies of atomic pairs in the Fe3Al system has been calculated by means of electronic theory in pseudopotential approximation up to sixth coordination spheres
and subsequently used as input data for MC simulation for more detailed analysis for the first time. The Bragg-Williams long-range
order (LRO) and Cowley-Warren short-range order (SRO) parameters have been calculated from the equilibrium configurations
attained at the end of MC simulation for each predefined temperature and Al concentration levels, which reveal the evolution
of the system from DO3→B2→disordered state as temperature increases. The variation of ordering parameters with temperature has identified the transition
temperature from DO3→B2 type superlattice, and from B2→disordered (α) solid solution at about 540 °C and >900 °C, respectively, showing good qualitative agreement with experimental results.
The results of the present study imply that combination of electronic theory of alloys in pseudopotential approximation with
MC simulation can be successfully applied for qualitative or semiquantitative analysis of energetical and structural characteristics
of atomic ordering processes in Fe3Al intermetallics. 相似文献
10.
Experimental data on the spark kernel development in constant volume propane-air mixtures is re-examined. With a logarithmic interpretation of this data, the early radius of the kernel is found to be R ∼ t1/5. This power law is explained in terms of an original similarity variable. 相似文献