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1.
In the present investigation, the process model developed in Part I has been applied to evaluate the microstructure and strength
evolution during active brazing of ceramics. As a starting point, reaction-layer growth is assumed to occur isothermally with
no restrictions in the supply of reactive element. Different kinds of diagrams are then constructed to show how specific process
variables (e.g. the heating and cooling period, the limiting layer thickness, and the diffusion mechanism) affect the growth
kinetics. It is concluded that the key to improved joint properties lies in control of the reaction-layer thickness through
optimization of the brazing conditions, and an illustration of this is given.
This revised version was published online in November 2006 with corrections to the Cover Date. 相似文献
2.
An 8-bit, 200 MSPS Folding and Interpolating ADC 总被引:1,自引:0,他引:1
An 8-bit, 200 MSPS folding and interpolating analog-to-digitalconverter, ADC, has been implemented in a 1.2 µmBiCMOS-process. It achieves 7.5 effective bits with a power dissipationof 575mW. The active area is 4mm2. The implementationand measured results are presented. A simple analytical modelfor the interpolation-induced nonlinearity in a folding and interpolatingADC using sinusoidal folding is presented. The bowing of thereference ladder due to interaction with the input stages isanalyzed, and analytical models are derived. 相似文献
3.
Two different generators for ozone were tested, a traditional electrical discharge generator and a generator based upon UV–irradiation of air at 150–180 nm. It was demonstrated that the traditional generator gave slightly higher reductions in levels of color for equivalent ozone dosages. Both gases affected the molecular weight distribution in the way that the bigger molecules were broken down to smaller ones. No significant difference between the molecular weight reduction efficiency of the gases was found. 相似文献
4.
5.
The dissociative chemisorption of methane on a Ni(100) single crystal has been studied under thermal conditions as a function of pressure and temperature. The initial sticking coefficient was measured in the pressure range of 0.010–7.0 mbar at temperatures ranging from 375 to 500 K. A strong pressure dependence was observed, consistent with a direct dissociation mechanism under these thermal conditions. This was further confirmed by experiments where the gas at a low pressure was heated by a thermal finger facing the crystal surface. With the thermal finger at the same temperature as the surface, it was possible to ensure that the methane was fully equilibrated to the crystal and an activation energy of 59±1.5 kJ/mol was determined under isothermal conditions. 相似文献
6.
Christian Thaulow Øyvind Ranestad Mons Hauge Zhiliang Zhang Masao Toyoda Fumiyoshi Minami 《Engineering Fracture Mechanics》1997,57(6):637-651
This paper investigates the stress fields for a crack located at the fusion line of a weldment. The strength mis-matching and the size of the HAZ were varied, and the corresponding distribution of the maximum principal stress was examined. The weld metal strength was globally overmatched with respect to the base material, but locally over- and undermatched with respect to the heat affected zone. Three cases of mis-match were compared, and it was found that reducing the strength of the HAZ lowered the maximum principal stresses. 相似文献
7.
The solubility of aluminum in NaF-AlF3-Al2O3 melts with various additives was found to increase with increasing NaF/AlF3 molar ratio (CR) and increasing temperature and to decrease with additions of A12O3, CaF2, MgF2, and LiF to the melts. With the use of literature data for the activities of NaF and A1F3 in cryolitic melts, three dissolution reaction models were found to give a good fit to the experimental solubility data. According to the most probable of these models the total concentration of dissolved aluminum (aluminum and sodium species) is given by cAl = cNa(diss) + cAlF2- + cAl2F3- + cAl3F4- + cAl4F5- In NaF rich melts, aluminum will dominantly dissolve as sodium, while at cryolite ratios commonly used in aluminum electrowinning (CR = 2.25 to 2.7) the AlF -2 - -ion is the predominant dissolved metal species. Other species (A12F3 -, A13F4-, A14F5-) were found to be of some significance only in melts with high excess A1F3 (CR < 2). 相似文献
8.
The kinetics of aluminium deposition from NaCl-AlCl3 melts (cAlCl3 < 10 mol%) contained in alumina crucibles was studied by linear sweep voltammetry and potential step amperometry at temperatures around 820°C. At low concentrations (cAlCl3 < 0.4 mol%) the reduction of AlCl3 on liquid aluminium has been found to be diffusion controlled. At higher concentrations a passivation of the aluminium electrode was observed during the deposition reaction. The passivation appears to be caused by precipitation of alumina from supersaturated melt in the diffusion layer at the aluminium cathode. 相似文献
9.
Kenji Takizawa Yuri Bazilevs Tayfun E. Tezduyar Ming-Chen Hsu Ole Øiseth Kjell M. Mathisen Nikolay Kostov Spenser McIntyre 《Archives of Computational Methods in Engineering》2014,21(4):481-508
Flow problems with moving boundaries and interfaces include fluid–structure interaction (FSI) and a number of other classes of problems, have an important place in engineering analysis and design, and offer some formidable computational challenges. Bringing solution and analysis to them motivated the Deforming-Spatial-Domain/Stabilized Space–Time (DSD/SST) method and also the variational multiscale version of the Arbitrary Lagrangian–Eulerian method (ALE-VMS). Since their inception, these two methods and their improved versions have been applied to a diverse set of challenging problems with a common core computational technology need. The classes of problems solved include free-surface and two-fluid flows, fluid–object and fluid–particle interaction, FSI, and flows with solid surfaces in fast, linear or rotational relative motion. Some of the most challenging FSI problems, including parachute FSI, wind-turbine FSI and arterial FSI, are being solved and analyzed with the DSD/SST and ALE-VMS methods as core technologies. Better accuracy and improved turbulence modeling were brought with the recently-introduced VMS version of the DSD/SST method, which is called DSD/SST-VMST (also ST-VMS). In specific classes of problems, such as parachute FSI, arterial FSI, ship hydrodynamics, fluid–object interaction, aerodynamics of flapping wings, and wind-turbine aerodynamics and FSI, the scope and accuracy of the FSI modeling were increased with the special ALE-VMS and ST FSI techniques targeting each of those classes of problems. This article provides an overview of the core ALE-VMS and ST FSI techniques, their recent versions, and the special ALE-VMS and ST FSI techniques. It also provides examples of challenging problems solved and analyzed in parachute FSI, arterial FSI, ship hydrodynamics, aerodynamics of flapping wings, wind-turbine aerodynamics, and bridge-deck aerodynamics and vortex-induced vibrations. 相似文献
10.
Dewi Tristantini Sara Lögdberg Börje Gevert Øyvind Borg Anders Holmen 《Fuel Processing Technology》2007
The Fischer–Tropsch synthesis over Co/γ-Al2O3 and Co–Re/γ-Al2O3 was investigated in a fixed-bed reactor at 20 bar and 483 K using feed gases with molar H2/CO ratios of 2.1, 1.5 and 1.0 simulating synthesis gas derived from biomass. With lower H2/CO ratios in the feed, the CO conversion and the CH4 selectivity decreased, while the C5+ selectivity and olefin/paraffin ratio for C2–C4 increased slightly. The water–gas shift activity was low for both catalysts, resulting in high molar usage ratios of H2/CO (close to 2.0), even at the lower inlet ratios (i.e. 1.5 and 1.0). For both catalysts, the drop in the production rate of hydrocarbons when shifting from an inlet ratio of 2.1 to 1.5 was significant mainly because the H2/CO usage ratio did not follow the change in the inlet ratio. The hydrocarbon selectivities were rather similar for inlet H2/CO ratios of 2.1 and 1.5, while significantly deviating from those for an inlet ratio of 1.0. With the studied catalysts, it is possible to utilize the advantages of an inlet ratio of 1.0 (higher selectivity to C5+, lower selectivity to CH4, no water–gas shifting of the bio-syngas needed prior to the FT reactor) if a low syngas conversion is accepted. 相似文献