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991.
The dynamics of segmental motions in semicrystalline poly(vinylidene fluoride) has been studied by means of dielectric and
mechanical spectroscopies and nuclear magnetic resonance method. The relaxation data, obtained from different techniques,
over a wide temperature and frequency range, have been analyzed in terms of main-chain segmental motion, described by phenomenological
Havriliak–Negami function. The results indicate that the correlations between local conformational transitions in the amorphous
phase are intermediate. Good agreement between the experimental and calculated data offers a contribution to the understanding
of molecular dynamics in the glassy state of the polymer. 相似文献
992.
Piotr Legutko Wojciech Kaspera Tomasz Jakubek Paweł Stelmachowski Andrzej Kotarba 《Topics in Catalysis》2013,56(9-10):745-749
Two series of (0–4 wt%) potassium doped oxide catalysts based on iron and manganese spinel were prepared. The synthesized materials were characterized in terms of their structure (XRD, Raman spectroscopy) and surface electronic properties (work function measurements). The catalytic activity towards soot combustion was determined by temperature programmed oxidation of a physical mixture of soot and catalyst in tight contact in gas oxygen mixtures with and without NO addition. For iron spinel based materials, where potassium is localized at the surface, the catalytic activity correlates with the work function lowering upon K doping, while for manganese spinel based materials, where potassium is incorporated into the bulk (formation of KMn4O8 or KMn8O16), the correlation was not found. The presence of NO in the gas mixture leads to a systematic decrease of soot ignition temperature for all samples. 相似文献
993.
The results of this present studies show that the colour of the seed coat of wheat kernels can be determined by digital image analysis (DIA) instead of spectrophotometry. High linear correlations (p < 0.05) were found between colour measurements of the seed coat performed by these techniques. The colour on the cross-sections of wheat kernels was related to the colour of their seed coat. A high correlation was also observed between the colour of the seed coat and the colour of the endosperm of wheat kernels. In all measurements colour was described by the RGB, XYZ, and L*a*b* models. Colour indices, i.e. hue (h0) and saturation (S*) were also calculated. 相似文献
994.
Youngjo Kang Bahman Sahebkar Piotr R. Scheller Kazuki Morita Du Sichen 《Metallurgical and Materials Transactions B》2011,42(3):522-534
The behaviors of several types of inclusions at a high temperature were examined using a confocal scanning laser microscope
(CSLM, 1LM21H/SVF17SP). Although alumina inclusions tended to impact on each other, agglomerate, and grow quickly, no other
inclusion type, such as spinel as well as solid and liquid calcium aluminate, was observed to attract each other. The results
of confocal microscope study were compared with the industrial investigation. For this purpose, many steel samples were taken
at different stages of ladle treatment. The samples were analyzed by scanning and light optical microscopes. Approximately
50,000 inclusions of several types were examined. Only alumina inclusions were attracted to each other and agglomerate. No
agglomeration by attractive behavior was observed in the other types of inclusions, including liquid inclusions. Both the
industrial data and the in situ observation by CSLM indicate that, although the attraction force and the agglomeration play a significant role in the growth
of alumina inclusions, the agglomeration of spinel and calcium aluminate inclusions does not need special consideration in
ladle treatment. The agglomeration of liquid calcium aluminate inclusions took place only when they occasionally met as a
result of external force, which led to low collision probability. However, the agglomeration of the liquid calcium aluminate
inclusions along with alumina particles could be detrimental in the casting process. 相似文献
995.
996.
Mrozek P 《Applied optics》2011,50(22):4499-4508
A numerical model explicitly considering the space-charge density evolved both under the mask and in the region of optical structure formation was used to predict the profiles of Ag concentration during field-assisted Ag(+)-Na(+) ion exchange channel waveguide fabrication. The influence of the unequal values of diffusion constants and mobilities of incoming and outgoing ions, the value of a correlation factor (Haven ratio), and particularly space-charge density induced during the ion exchange, on the resulting profiles of Ag concentration was analyzed and discussed. It was shown that the incorporation into the numerical model of a small quantity of highly mobile ions other than exclusively Ag(+) and Na(+) may considerably affect the range and shape of calculated Ag profiles in the multicomponent glass. The Poisson equation was used to predict the electric field spread evolution in the glass substrate. The results of the numerical analysis were verified by the experimental data of Ag concentration in a channel waveguide fabricated using a field-assisted process. 相似文献
997.
Santiago Martínez-Ballester José-M. CorberánJosé Gonzálvez-Maciá Piotr A. Domanski 《International Journal of Refrigeration》2011,34(8):1898-1910
Most of the current air-to-refrigerant heat exchanger models use the classic ?-NTU approach, or some of its assumptions. These models do not account for longitudinal heat conduction in the tube and the fin, and the heat conduction between different tubes. This paper presents a more fundamental numerical approach to heat exchanger modelling which takes into account the 2D longitudinal heat conduction in any element, does not apply the fin theory, and captures a more detailed representation of air properties. Using the fundamental numerical approach, the paper assesses the impact of the traditional heat exchanger model assumptions when modelling a microchannel gas cooler working with CO2. The study revealed significant differences in capacity predictions depending on the ?-NTU relationship adopted. Large errors in capacity prediction of individual tubes occurred due to the adiabatic-fin-tip assumption when the neighbouring tubes were of different temperature. 相似文献
998.
Titanium alloys are superior to nearly all metals in terms of a combination of high mechanical strength and low weight. Therefore, titanium is used whenever the construction weight and its strength are essential. Bending is one of the most frequently used methods for forming titanium elements. However, current knowledge of titanium and its alloys forming by cold working is insufficient. Many phenomena, such as spring-back, need to be investigated and explained.This study was undertaken in order to investigate the titanium bending process. A numerical simulation of the bending of a Ti6Al4V ELI titanium alloy bar was carried out with the Adina System, based on the finite element method. The influence of bar diameter, bending radius and bending angle on the strain and stress distribution in the deformed element was analysed. The numerical calculations demonstrated that the spring-back was dependent on the size of the middle material zone, which remained in an elastic state during bending process. This in turn was dependent on the value of the bending radius, bending angle and diameter/thickness of the bent element. Knowledge of the spring-back is very important because it essentially decreases the forming accuracy of the bent elements. This is especially important when vital titanium elements, such as: body implants or aircraft elements, are bent. Therefore, the calculation results were validated experimentally. 相似文献
999.
Kim M Wang CC Benedetti F Rabbi M Bennett V Marszalek PE 《Advanced materials (Deerfield Beach, Fla.)》2011,23(47):5684-5688
A new strategy is reported for creating protein-based nanomaterials by genetically fusing large polypeptides to monomeric streptavidin and exploiting the propensity of streptavidin monomers(SM) to self-assemble into stable tetramers. We have characterized the mechanical properties of streptavidin-linked structures and measured, for the first time, the mechanical strength of streptavidin tetramers themselves. Using streptavidin tetramers as molecular hubs offers a unique opportunity to create a variety of well-defined, self-assembled protein-based (nano)materials with unusual mechanical properties. 相似文献
1000.