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81.
Amit Ashok VernekarSandesh Tukaram Bugde Santosh Tilve 《International Journal of Hydrogen Energy》2012,37(1):327-334
In this article, we report Co-Co2B and Ni-Ni3B nanocomposites as catalyst for hydrogen generation from alkaline sodium borohydride. Kinetic studies of the hydrolysis of sodium borohydride with Co-Co2B and Ni-Ni3B nanocomposites reveal that the concentration of NaBH4 has no effect on the rate of hydrogen generation. Hydrolysis was found to be first order with respect to the concentration of catalyst. The catalytic activity of Co-Co2B was found to be much higher than that of Ni-Ni3B as inferred from the activation energies 35.245 KJ/mol and 55.810 kJ/mol, respectively. Co-Co2B nanocomposites were found to be more magnetic than Ni-Ni3B. These catalysts showed superior recyclability with almost the similar catalytic activities for several hydrolytic cycles supporting the principles of sustainability. Co-Co2B catalyst showed hydrogen generation rate of about 4300 mL/min/g which is comparable to most of the reported good catalysts till date. 相似文献
83.
Abhinav Sharma Yashodhan Patil Ravi Krishnaiah PhD B. Ashok PhD Akhil Garg PhD Liang Gao PhD 《亚洲传热研究》2020,49(8):4626-4656
Lithium-ion cells are preferred in the electrical powertrain due to high-power density, compactness, and modularity. In real driving conditions, the cells undergo discharge rates as high as 4 C resulting in high heat generation affecting the performance. To obtain the maximum performance the pack construction and thermal management of cells are crucial parameters. In our work, air-cooled technique with diverse air inlet and staggered scheme with a two-channel partition approach for thermal management of the cylindrical lithium-ion cells are studied in computational fluid dynamics. The simulation model is validated with experimental results. The obtained results demonstrate that the cells in the dual-directional air inlet arrangement had low maximum temperature difference among and within the cells and required least fan work. This arrangement required least fan work to generate optimal air inlet velocity of 2 m/s for 1, 2, and 3 C and 4 m/s for 4 C discharge rates. There is a reduction of 50% and 33% fan work for 3 and 4 C discharge rates, which are the majority operating points. Also, it shows that the temperature uniformity within the cells has improved. The results of this study can used to optimize parameters for designing an enhanced thermal management system. 相似文献
84.
85.
Neural Computing and Applications - Heart diseases are of notable public health disquiet worldwide. Heart patients are growing speedily owing to deficient health awareness and bad consumption... 相似文献
86.
Ashok Kumar Dasmahapatra 《Journal of Polymer Research》2016,23(3):56
Blending of two or more pure polymers is an effective way to produce composites with tunable properties. In this paper, we report dynamic Monte Carlo simulation results on the crystallization of crystalline/crystalline (A/B) symmetric binary polymer blend, wherein the melting temperature of A-polymer is higher than B-polymer. We study the effect of segregation strength (arises from the immiscibility between A- and B-polymers) on crystallization and morphological development. Crystallization of A-polymer precedes the crystallization of B-polymer upon cooling from a homogeneous melt. Simulation results reveal that the morphological development is controlled by the interplay between crystallization driving force (viz., attractive interaction) and de-mixing energy (viz., repulsive interaction between two polymers). With increasing segregation strength, the interface becomes more rigid and restricts the development of crystalline structures. Mean square radius of gyration shows a decreasing trend with increasing segregation strength, reflecting the increased repulsive interaction between A- and B-polymers. As a consequence, a large number of smaller size crystals form with lesser crystallinity. Isothermal crystallization reveals that the transition pathways strongly depend on segregation strength. We also observe a path-dependent crystallization behavior in isothermal crystallization: two-step (sequential) isothermal crystallization yields superior crystalline structure in both A- and B-polymers than one-step (coincident) crystallization. 相似文献
87.
Susanna K. P. Lau Kim-Chung Lee George C. S. Lo Vanessa S. Y. Ding Wang-Ngai Chow Tony Y. H. Ke Shirly O. T. Curreem Kelvin K. W. To Deborah T. Y. Ho Siddharth Sridhar Sally C. Y. Wong Jasper F. W. Chan Ivan F. N. Hung Kong-Hung Sze Ching-Wan Lam Kwok-Yung Yuen Patrick C. Y. Woo 《International journal of molecular sciences》2016,17(3)
To identify potential biomarkers for improving diagnosis of melioidosis, we compared plasma metabolome profiles of melioidosis patients compared to patients with other bacteremia and controls without active infection, using ultra-high-performance liquid chromatography-electrospray ionization-quadruple time-of-flight mass spectrometry. Principal component analysis (PCA) showed that the metabolomic profiles of melioidosis patients are distinguishable from bacteremia patients and controls. Using multivariate and univariate analysis, 12 significant metabolites from four lipid classes, acylcarnitine (n = 6), lysophosphatidylethanolamine (LysoPE) (n = 3), sphingomyelins (SM) (n = 2) and phosphatidylcholine (PC) (n = 1), with significantly higher levels in melioidosis patients than bacteremia patients and controls, were identified. Ten of the 12 metabolites showed area-under-receiver operating characteristic curve (AUC) >0.80 when compared both between melioidosis and bacteremia patients, and between melioidosis patients and controls. SM(d18:2/16:0) possessed the largest AUC when compared, both between melioidosis and bacteremia patients (AUC 0.998, sensitivity 100% and specificity 91.7%), and between melioidosis patients and controls (AUC 1.000, sensitivity 96.7% and specificity 100%). Our results indicate that metabolome profiling might serve as a promising approach for diagnosis of melioidosis using patient plasma, with SM(d18:2/16:0) representing a potential biomarker. Since the 12 metabolites were related to various pathways for energy and lipid metabolism, further studies may reveal their possible role in the pathogenesis and host response in melioidosis. 相似文献
88.
89.
Raqibul Mostafa Ramesh C. Pallat Uwe Ringel Ashok A. Tikku Jeffrey H. Reed 《ETRI Journal》2012,34(3):319-329
Closed‐loop transmit diversity is considered an important technique for improving the link budget in the third generation and future wireless communication standards. This paper proposes several transmit diversity algorithms suitable for small wireless terminals and presents performance assessment in terms of average signal‐to‐noise ratio (SNR) and outage improvement, convergence, and complexity of operations. The algorithms presented herein are verified using data from measured indoor channels with variable antenna spacing and the results explained using measured radiation patterns for a two‐element array. It is shown that for a two‐element array, the best among the proposed techniques provides SNR improvement of about 3 dB in a tightly spaced array (inter‐element spacing of 0.1 wavelength at 2 GHz) typical of small wireless devices. Additionally, these techniques are shown to perform significantly better than a single antenna device in an indoor channel considering realistic values of latency and propagation errors. 相似文献
90.
Venkataraman Ganesh Perali Ramu Sridhar Srinivasan Chandrasekaran 《Israel journal of chemistry》2016,56(6-7):417-430
In this account, we elaborate our group's contribution towards understanding the chemistry of carbohydrate-derived donor-acceptor (DA) cyclopropanes. Our work was mainly focused on the ring opening of these versatile chiral synthons under the influence of Lewis acid promoters like electrophilic halogen species, TMSOTf, BF3.OEt2, etc. We studied various modes of ring opening on these DA cyclopropanes, envisaging the access to intriguing molecular architectures. These modes of reaction of the DA cyclopropanes can be controlled by strategically introducing an electron-withdrawing group (EWG) onto the cyclopropane ring, which could direct the ring cleavage by polarizing the cyclopropane C−C bond. Our studies also revealed that the ring opening is sluggish in the absence of an EWG. Using this concept, we demonstrated the synthesis of various biologically interesting molecular skeletons, viz., glycoamino acids (GAA), GAA nucleotides, α-levoglucosan amino acid, and septano-oligosaccharides, with high selectivity. We also applied our understanding to the first stereoselective synthesis of (S)-(−)-longianone and confirmed its absolute configuration. Apart from the inherently activated DA cyclopropanes, we introduced the in situ generation of DA cyclopropanes, starting from vinylcyclopropanes (VCPs). The ring-opening and ring-expansion chemistry of these easily accessible synthons was studied. The chemistry developed for carbohydrate-fused cyclopropanes was also applied for carbohydrate-derived spiro-cyclopropanes. The Lewis-acid-mediated ring opening of spiro-DA-cyclopropanes enabled easy access to fused furopyrans and spirolactones. 相似文献