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941.
There are some foods that contain mutagenic or carcinogenic agents, some of which occur naturally and others that may be formed during preparation or cooking. Several foods such as legumes, also contain natural antimutagens and/or anticarcinogens. Lupine is one such legume that contains high amounts of protein (40%) and oils (14%). About 90 species of lupine have been reported throughout Mexico. However, the use of this crop as a source of food has been limited by the presence of antinutritional agents such as phenolic compounds (PC), carbohydrates (CH) and quinolizidinic alkaloids (Qas). It has also been suggested that consuming these compounds can affect human health and may even reduce the risk of disease. The objective of this work was to determine the effect of PC, CH and Qas, isolated and quantified from Lupinus campestris on the mutagenicity of 1-nitropyrene (1-NP) as a model mutagen and we used the Salmonella typhimurium tester strain YG1024 by the Kado microsuspension method. The results indicate that L. campestris seeds have 11 mg (+)catechin equivalent g(-1) seed coat; 120.3 mg g(-1) seeds and 2.13 mg g(-1) seeds of PC, CH and Qas, respectively. 1-NP mutagenicity was inhibited by 86% for PC, 76% for CH and 75% for Qas at concentrations of 200, 512 and 13.6 microg/tube, respectively. 相似文献
942.
The equilibrium shape and dihedral angles at the solid–liquid–vapor tri-junctions of two-phase alloy small particles containing
a cusp-oriented interface were modeled as a function of phase fraction, surface energy and the interfacial energy. The calculation
was applied to different combinations of surface and/or interfacial energies to demonstrate the various possible particle
shapes and dihedral angles that result for two-phase particles. The dihedral angles at the tri-junction vary with the phase
fraction, due to the coupling between the relative amounts of each phase, interfacial energy relative to the two surface energies
and the equilibrium conditions at the tri-junction. These features can be used to find the ratio of the interfacial energy
to the surface energies of two-phase particles for any state of matter. 相似文献
943.
Reaction models are proposed to quantify the hydration products and to determine the composition of C–S–H from alkali-activated
slags (AAS). Products of the slag hydration are first summarized from observations in literature. The main hydration products
include C–S–H, hydrotalcite, hydrogarnet, AFm phases (C4AH13 and C2ASH8) and ettringite. Then, three stoichiometric reaction models are established correlating the mineral composition of slag (the
glass part) with the hydration products. Using the proposed models, quantities of hydration products and composition of C–S–H
are determined. The models are validated with a number of experimental investigations reported in literature, yielding good
agreement, i.e., these models can successfully predict the hydration reaction of AAS. The models are furthermore applied to
calculate the retained water in the hydration products of AAS in different hydration states and a general hydration equation
of AAS is derived. As an illustration to one of the model applications, chemical shrinkage of the AAS cement paste in different
hydration states are predicted. The chemical shrinkage of AAS is shown to be remarkably higher than OPC. Furthermore, phase
distribution in the hardened AAS paste and the porosity are calculated. 相似文献
944.
The hydrolysis and condensation reactions of γ-APS have been studied in different acid content aqueous solution by using Fourier
Transform infrared (FT-IR) spectroscopy. The hydrolysis of γ-APS under the studied conditions can be followed by the increase
of the ethanol band located at 882 cm−1 and the decrease of the band due to the ρ(CH3) of γ-APS molecules located at 959 cm−1. Hydrolysis reaction is faster by increasing both H2O and acid concentrations, and it is completed when 3 moles of H2O per mole of γ-APS are used. The increase of the vibrational band located at 1146 cm−1 shows that condensation of the hydrolysed γ-APS molecules take place forming linear chains in poorly cross-linked structures.
Besides, both 8-membered cyclic siloxane formations and poorly cross-linked structures are formed and increase as the water
and acid content are increased. On the other hand, highly connected cross-linked structures do not appear due to the steric
hindrance of the non-hydrolysable aminopropyl group. The silanol band shows that hydrolysis is faster than condensation except
for samples with the lowest H2O content. 相似文献
945.
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
946.
Daniel X. Gouveia Odair P. Ferreira Antonio G. Souza Filho M. G. da Silva J. A. C. de Paiva Oswaldo L. Alves Josué Mendes Filho 《Journal of Materials Science》2007,42(2):534-538
The thermal decomposition properties of Mg–Fe hydrotalcites were studied through in situ 57Fe Mössbauer spectroscopy and in situ X-ray diffraction. Abrupt changes in the quadrupolar splitting measured in the Mössbauer spectra revealed a phase transition from the starting lamellar structure to a new crystalline arrangement. By analyzing the Mössbauer parameters we show that the material is highly disordered in the 300–400 °C temperature range. This hypothesis is confirmed by the X-ray results whose diffractograms indicated the collapse of the lamellar structure and the formation of a solid solution. 相似文献
947.
Christian P. Romero Jonathan I. Avila Edgardo Cisternas Guerau B. Cabrera Alejandro L. Cabrera Kristiaan Temst Margriet J. Van Bael 《Journal of Materials Science》2007,42(18):7667-7672
Hydrogen desorption curves were obtained from a sample composed of a square arrangement of Co dots with average diameter of
4.4 μm, separated by a distance of 11.6 μm. A macroscopic sample of Co dots grown on a 2.5 × 2.5 cm Si substrate was made
by standard lithographic techniques and used in these experiments. Thermal programmed desorption (TPD) was performed under
ultra-high vacuum conditions. Hydrogen TPD curves were obtained from a 1 × 1 cm Co dots samples displaying a maximum of intensity
at 425 K. Hydrogen TPD curve was also obtained from 1 cm× 1 cm samples of Co films and Co foils for comparison. The hydrogen
TPD curves have decreasing intensity from the Co foils to the Co dots and finally to the Co films. This indicates that there
are more sites for hydrogen adsorption on the Co dots than in the Co films. This is a surprising result because there is approximately
8.7 times less Co atoms exposed in the Co dots that in the Co film sample. A desorption energy of 27 kcal/mol was obtained
for the Co dots suggesting that hydrogen is adsorbed on an hcp hollow site of the Co dot crystalline structure. 相似文献
948.
949.
A. Hernández O. Arés C. Hart D. Domínguez H. Pastoriza A. Butera 《Journal of Low Temperature Physics》2004,135(1-2):119-122
The response of mesoscopic superconductors to an ac magnetic field is investigated both experimentally and with numerical simulations. We study small square samples with dimensions of the order of the penetration depth. We obtain the ac susceptibitity χ=χ′+iχ″ at microwave frequencies as a function of the dc magnetic field H dc. We find that the dissipation, given by x″, has a non monotonous behavior in mesoscopic samples. In the numerical simulations we obtain that the dissipation increases before the penetration of vortices and then it decreases abruptly after vortices have entered, the sample. This is verified experimentally, where we find that χ″ has strong oscillations as a function of H dc in small squares of Pb. 相似文献
950.