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971.
The paper is devoted to the effect of compressibility of the avalanche snow impacting an obstacle. Compression shocks generated by obstacle cause high pressure peaks at first instants of impact. That is why the account of compressibility is essential for the understanding of measurements and the design of structures. The main problem in calculation compression shocks in avalanches is to formulate an equation of state for moving snow in impact. Two different types of equations of state are proposed depending on the type of the avalanche (low-density and high-density flows). The approach is not totally new. It was earlier proposed mainly in Russian literature. Here a brief review of the previous work is given with discussion of some gaps in it. The theory is reformulated and further developed to account thermodynamical equations. The simplest case of a normal compression shock in an avalanche flow is studied. Examples of estimations of pressure and density behind a shock are given. It is important to emphasize that the Mach number plays an important role in the theory of compressible flows so it should be taken into account (together with the Froude number) in calculation and modelling an avalanche impact pressure. 相似文献
972.
We consider the dynamics of a dark soliton in an elongated harmonically trapped Bose-Einstein condensate. A central question
concerns the behavior at finite temperatures, where dissipation arises due to the presence of a thermal cloud. We study this
problem using coupled Gross-Pitaevskii and N-body simulations, which include the mean field coupling between the condensate and thermal cloud. We find that the soliton
decays relatively quickly even at very low temperatures, with the decay rate increasing with rising temperature. 相似文献
973.
The polycrystalline samples of Dy
x
Bi1−x
FeO3 (x = 1, 0.8, 0.6, 0.4 and 0.2) were synthesized by standard solid state reaction technique. The samples synthesized were characterized
by X-ray diffraction (XRD) technique. Further the samples were characterized by infrared (IR) spectroscopic technique. The
dielectric measurements were carried out as a function of frequency in the range 100 Hz to 1 MHz at room temperature. Also
the dielectric measurements were carried out as a function of temperature at certain fixed frequencies. The ac and dc resistivity
measurements were carried out using two probe method. Also temperature dependence of ac and dc resistivity was noted. These
measurements suggest polaron conduction in the samples. Finally, the data from XRD, IR, dielectric measurements were correlated. 相似文献
974.
Irine Banu Lucy 《Journal of Materials Science》2007,42(14):5875-5879
Capacitance and dielectric loss measurements were carried out using an Al/Cu–GeO2/Al sandwich structure for 0 to 10 vol% Cu films, 120–400 nm thick, deposited at 0.4–1.5 nm/s in the frequency and temperature
range 1–106 Hz and 90–573 K, respectively. The variation of capacitance and dielectric loss with frequency and temperature follows the
Goswami and Goswami model. Capacitance decreases slowly with increasing thickness and also varies with the change in deposition
rate of the cermet film. 相似文献
975.
The effect of varying normalising and hardening temperatures on the prior austenite grain size in a low alloy Cr–Mo–Ni–V steel
has been examined. An initial relative insensitivity of grain size to increasing austenitising temperature was observed followed
by a sudden growth of grains at approximately 1000 °C. A detailed study of the precipitates in the steel showed the presence
of a bimodal size distribution of vanadium carbides. The grain size increase is attributed to a decrease in volume fraction
and an increase in size of V4C3 particles with increasing temperature. 相似文献
976.
The field emission characteristics of an oxidized porous polysilicon (OPPS) were investigated with a Pt/Ti multilayer electrode,
which showed highly efficient and stable electron emission characteristics compared with those of conventional Au/NiCr electrodes.
The thin Ti layer played an important role in promoting the adhesion of Pt to SiO2 surface and the distribution of the electric field on the OPPS surface. Additionally, the Ti layer efficiently blocked the
diffusion of emitter metal, which resulted in more reliable emission characteristics. 相似文献
977.
V. Thomas Paul S. Saroja P. Hariharan A. Rajadurai M. Vijayalakshmi 《Journal of Materials Science》2007,42(14):5700-5713
This paper presents the results of a study on the microstructural and microchemical variations in a multipass Gas Tungsten
Arc weld (GTAW) of modified 9Cr-1Mo steel. The changes brought about in the steel due to the heating and cooling cycles during
welding and the subsequent effects due to reheating effects during multipass welding are described. Detailed analytical transmission
electron microscopy has been carried to study the type and composition of the primary and secondary phases in this steel.
The systematic changes in microstructural parameters such as Prior Austenite Grain Size, martensite lath size, number density,
size and microchemistry of carbides, have been understood based on the different transformations that the steel undergoes
during the heating and cooling process. Based on the observed microstructure, an attempt has been made to identify distinct
microstructural zones and possible thermal cycles experienced by different regions of the weldment. 相似文献
978.
Nina Georgieva Kostova Elka Kraleva Alla A. Spojakina Erika Godocikova Peter Balaz 《Journal of Materials Science》2007,42(10):3321-3325
The Al-MCM-41 has been used as support to prepare Mo-containing catalysts. The 12- molybdophosphoric heteropoly acid (HPMo)
is used as initial compound. The catalysts are synthesized by two different methods: incipient impregnation with aqueous solution
of the acid and mechanochemical synthesis. The samples were tested in the reaction of the thiophene hydrodesulfurization after
activation with mixture H2 + H2S. The effect of the preparation method of the catalysts on their physicochemical and catalytic properties has been studied.
A partial destruction of the loaded compound is observed in mechanochemically treated sample whereas the aggregates are formed
from the particles of different size in the impregnated sample. The specific surface area of the sample prepared by mechanical–chemical
treatment decreases 2–3 times, while the total pore volume is about four times lower. The HDS activity is higher on the impregnated
sample than on the mechanochemically treated one. 相似文献
979.
Improved visible-light responsive photocatalytic activity of N and Si co-doped titanias 总被引:1,自引:0,他引:1
Thermal reaction of titanium tetraisopropoxide and tetraethyl orthosilicate in 1,4-butanediol afforded nanocrystalline silica-modified
titanias having large surface area and superior thermal stability. In this study, the thus-obtained silica-modified titanias
were treated in an NH3 flow at high temperatures, and their physical and photocatalytic properties were investigated. Compared with NH3-treated TiO2 without silica modification, the NH3-treated silica-modified titanias showed a stronger absorption in the visible region (400–500 nm) and had a larger peak at
396 eV in the N 1s XPS spectrum. These results indicate that a larger amount of nitrogen was stably doped in the silica-modified
titania. The obtained products exhibited a high photocatalytic activity for degradation of Rhodamine B and decomposition of
acetaldehyde under visible light irradiation.
Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users. 相似文献
980.
Alexander Chroneos Nicholas J. Ashley Kaajal H. Desai John F. Maguire R. W. Grimes 《Journal of Materials Science》2007,42(6):2024-2029
The structures of a number of hydroxide and oxyhydroxide minerals have previously been reported without the hydrogen positions
explicitly defined. Here we use two atomic scale computer simulation techniques, one based on classical ionic potentials,
the other on density functional theory (DFT), to predict these positions. The aim is not only to provide data that can be
used as the basis for future experimental structure optimizations but also model parameters that can be used to predict complex
hydroxide structures. The efficacy of the approach is demonstrated through the comparison of predicted and experimental data
for minerals whose hydrogen positions are known. 相似文献