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排序方式: 共有710条查询结果,搜索用时 62 毫秒
1.
Shuang Chen Chao Yu Zhanfang Cao Xiaoping Huang Shuai Wang Hong Zhong 《International Journal of Hydrogen Energy》2021,46(10):7037-7046
The development of efficient and stable oxygen evolution reaction (OER) catalysts is an ongoing challenge. In order to solve the problem of low oxygen evolution efficiency of the current OER catalysts, a novel material was synthesized by the incorporation of NiFeCr-LDH and MoS2, and its structural and electrochemical properties were also investigated. The introduction of MoS2 improves the electrochemical performance of NiFeCr-LDH. The polarization curve shows that the potential of composite material is only 1.50 V at a current density of 10 mA cm?2, which is far superior to commercial precious metal catalysts. In addition, the stability experiment shows that the composite material has excellent stability, and the current density has little change after 500 cycles. Furthermore, we found that some metal ions, such as Ni, Cr and Mo, exist in the form of high valence on the surface of NiFeCr-LDH@MoS2, which is also conducive to the occurrence of oxygen evolution reaction. 相似文献
2.
《International Journal of Hydrogen Energy》2019,44(5):2905-2917
In this study, a multi-tubular thermally coupled packed bed reactor in which simultaneous production of ammonia and methyl ethyl ketone (MEK) takes place is simulated. The simulation results are presented in two co-current and counter-current flow modes. Based on this new configuration, the released heat from the ammonia synthesis reaction as an extremely exothermic reaction in the inner tube is employed to supply the required heat for the endothermic 2-butanol dehydrogenation reaction in the outer tube. On the other hand, MEK and hydrogen are produced by the dehydrogenation reaction of 2-butanol in the endothermic side, and the produced hydrogen is used to supply a part of the ammonia synthesis feed in the exothermic side. Thus, 30.72% and 31.88% of the required hydrogen for the ammonia synthesis are provided by the dehydrogenation reaction in the co-current and counter-current configurations, respectively. Also, according to the thermal coupling, the required cooler and furnace for the ammonia synthesis and 2-butanol dehydrogenation conventional plants are eliminated, respectively. As a result, operational costs, energy consumption and furnace emissions are considerably decreased. Finally, a sensitivity analysis and optimization are applied to study the effect of the main process parameters variation on the system performance and obtain the minimum hydrogen make-up flow rate, respectively. 相似文献
3.
Interactions between financial time series are complex and changeable in both time and frequency domains. To reveal the evolution characteristics of the time-varying relations between bivariate time series from a multi-resolution perspective, this study introduces an approach combining wavelet analysis and complex networks. In addition, to reduce the influence the phase lag between the time series has on the correlations, we propose dynamic time-warping (DTW) correlation coefficients to reflect the correlation degree between bivariate time series. Unlike previous studies that symbolized the time series only based on the correlation strength, the second-level symbol is set according to the correlation length during the coarse-graining process. This study presents a novel method to analyze bivariate time series and provides more information for investors and decision makers when investing in the stock market. We choose the closing prices of two stocks in China’s market as the sample and explore the evolutionary behavior of correlation modes from different resolutions. Furthermore, we perform experiments to discover the critical correlation modes between the bull market and the bear market on the high-resolution scale, the clustering effect during the financial crisis on the middle-resolution scale, and the potential pseudo period on the low-resolution scale. The experimental results exactly match reality, which provides powerful evidence to prove that our method is effective in financial time series analysis. 相似文献
4.
《Journal of power sources》2006,160(1):657-661
The cathode-active materials, layered Li[Ni0.333Co0.333Mn0.293Al0.04]O2−zFz (0 ≤ z ≤ 0.1), were synthesized from a sol–gel precursor at 900 °C in air. The influence of Al–F co-substitution on the structural and electrochemical properties of the as-prepared samples was characterized by X-ray diffraction (XRD), scanning electron microscope (SEM) and electrochemical experiments. The results showed that Li[Ni0.333Co0.333Mn0.293Al0.04]O2−zFz has a typical hexagonal structure with a single phase, the particle sizes of the samples tended to increase with increasing fluorine content. It has been found that Li[Ni0.333Co0.333Mn0.293Al0.04]O1.95F0.05 showed an improved cathodic behavior and discharge capacity retention compared to the undoped samples in the voltage range of 3.0–4.3 V. The electrodes prepared from Li[Ni0.333Co0.333Mn0.293Al0.04]O1.95F0.05 delivered an initial discharge capacity of 158 mAh−1 g and an initial coulombic efficiency is 91.3%, and the capacity retention at the 20th cycle was 94.9%. Though the F-doped samples had lower initial capacities, they showed better cycle performances compared with F-free samples. Therefore, this is a promising material for a lithium-ion battery. 相似文献
5.
根据乙醛氧化反应催化剂的循环使用机理对湘维醋酸装置催化剂循环使用周期短的原因进行了分析,找出了反应温度偏高、氧醛比偏大、醋酸锰循环使用流程不合理、用工业水溶解醋酸锰等四项原因,并提出了改进措施,实施后使湘维醋酸装置催化剂循环使用周期达到了国内先进水平。 相似文献
6.
ZHU Xianjun ZHAN Hui LIU Hanxing ZHOU Yunhong 《稀有金属(英文版)》2006,25(4):303-308
Samples of LiNi0.95-xCoxAl0.05O2 (x = 0.10 and 0.15) and LiNiO2, synthesized by the solid-state reaction at 725℃ for 24 h from LiOH-H2O, Ni2O3, Co2O3, and AI(OH)3 under an oxygen stream, were characterized by TG-DTA, XRD, SEM, and electrochemical tests. Simultaneous doping of cobalt and aluminum at the Ni-site in LiNiO2 was tried to improve the cathode performance for lithium-ion batteries. The results showed that co-doping (especially, 5 at.% A1 and 10 at.% Co) definitely had a large beneficial effect in increasing the capacity (186.2 mA.h/g of the first discharge capacity for LiNio.s.42OoaoAlo.0502) and cycling behavior (180.1 mA-h/g after 10 cycles for LiNio.85CooaoAlo.osO2) compared with 180.7 mA.h/g of the first discharge capacity and 157.7 mA.h/g of the tenth discharge capacity for LiNiO2, respectively. Differen- tial capacity versus voltage curves showed that the co-doped LiNio.95_xCoxmlo.osO2 had less intensity of the phase transitions than the pristine LiNiO2. 相似文献
8.
Yong-Fei LiAuthor VitaeChun-Yan LiAuthor Vitae Fen XuAuthor VitaeYu ZhouAuthor Vitae Qi-Chang XiaoAuthor Vitae 《Sensors and actuators. B, Chemical》2011,155(1):253-257
Naphthalimide derivative (compound 1) containing hydrophilic hexanoic acid group was synthesized and used to recognize cysteine (Cys) in aqueous solution. The fluorescence enhancement of 1 was attributed to the cyclization reaction of 1 with Cys by 1:1 binding stoichiometry, which has been utilized as the basis of fabrication of the Cys-sensitive fluorescent chemosensor. The comparison of this method with some other fluorescence methods for the determination of Cys indicated that the methods can be applied in aqueous solution rather than organic solution. The analytical performance characteristics of the proposed Cys-sensitive chemosensor were investigated. The chemosensor can be applied to the quantification of Cys with a linear range covering from 3.9 × 10−8 to 1.4 × 10−5 M and a detection limit of 7.8 × 10−9 M. And the chemosensor shows excellent selectivity for Cys over other amino acids. Moreover, the response of the chemosensor toward Cys is fast (response time less than 3 min). In addition, the chemosensor has been used for determination of Cys in serum samples with satisfactory results. 相似文献
9.
超高氧高阻隔膜气调包装对鲜切胡萝卜品质的影响 总被引:1,自引:0,他引:1
高氧气调包装是近年来研究较多的气调包装方式之一.研究了在不同储藏温度(4,15,25℃)下,高阻隔膜超高氧气调包装的鲜切胡萝卜品质变化规律(对照空气包装).结果表明,超高氧气调包装显著增加了鲜切胡萝卜的失重率、呼吸强度,同时加速了维生素C、总胡萝卜素含量的损失,但能提高多酚类物质含量.总之,高阻隔膜超氧气调包装不能有效地维持鲜切胡萝卜的品质. 相似文献
10.
《Journal of Industrial and Engineering Chemistry》2014,20(6):3919-3946
This literature survey focuses on the application of computational fluid dynamics (CFD) in various aspects of the fluidized bed reactor. Although fluidized bed reactors are used in various industrial applications, this first-of-its-kind review highlights the use of CFD on polyolefin production. It is shown that CFD has been utilized for the following mechanisms of polymerization: governing of bubble formation, electrostatic charge effect, gas–solid flow behavior, particle distribution, solid–gas circulation pattern, bed expansion consequence, mixing and segregation, agglomeration and shear forces. Heat and mass transfer in the reactor modeling using CFD principles has also been taken under consideration. A number of softwares are available to interpret the data of the CFD simulation but only few softwares possess the analytical capability to interpret the complex flow behavior of fluidization. In this review, the popular softwares with their framework and application have been discussed. The advantages and feasibility of applying CFD to olefin polymerization in fluidized beds were deliberated and the prospect of future CFD applications was also discussed. 相似文献