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61.
In-Situ and Real-Time Investigation of Columnar-to-Equiaxed Transition in Metallic Alloy 总被引:1,自引:0,他引:1
H. Nguyen-Thi G. Reinhart N. Mangelinck-Noël H. Jung B. Billia T. Schenk J. Gastaldi J. Härtwig J. Baruchel 《Metallurgical and Materials Transactions A》2007,38(7):1458-1464
In this article, we present a review of observations during Al-3.5 wt pct Ni alloy solidi.cation experiments performed at
the European Synchrotron Radiation Facility (ESRF) in Grenoble. These experiments provide direct access to dynamical phenomena
during columnar growth (initial transient and breakdown of a planar solid-liquid interface), and for the first time to the
transition from columnar-to-equiaxed microstructure (nucleation ahead of a columnar front and blocking of a columnar front
by an equiaxed microstructure) and fully equiaxed growth (propagation of an effective front). Based on these experimental
observations, critical parameters such as columnar growth velocity variation during the transition or equiaxed-grain diameter
are measured and discussed.
This article is based on a presentation made in the symposium entitled “Solidi.cation Modeling and Microstructure Formation:
In Honor of Prof. John Hunt,” which occurred March 13–15, 2006, during the TMS Spring Meeting in San Antonio, Texas, under
the auspices of the TMS Materials Processing and Manufacturing Division, Solidification Committee. 相似文献
62.
Summary The nucleophilic substitution with C6H5SNa, at -30°C, is compared for five PVC samples with various contents of isotactic triads. The conversion curves consist of a very fast stage followed by a steady one. All the samples are found to behave in the same way except for the content of the structures involved in the fast period. This content is estimated by extrapolating the straight lines of the steady stages to zero time. The obtained values are found to be a linear function of the content of isotactic triads. The results, together with some earlier ones, allow for the content of the labile non-defect structures in PVC to be determined. 相似文献
63.
Several methods for the determination of TBA-value were compared with a new direct modification (omitting the previous distillation), using 1-butanol as the sole solvent. The absorbance is measured at 530 nm after heating to 95 degrees C for 120 min, and cooling. The effect of variables was tested by the Youdens ruggedness test (reaction time, temperature, cooling, concentration of sample, thiobarbituric acid, water, heavy metals, antioxidants, chelating agents, bubbling with oxygen or nitrogen). The Lambert-Beers law is valid in the absorbance range between 0.05 and 0.8. The repeatability is better than that of the Dzikowskis procedure and comparable with those of more complicated distillation methods. The standard deviation is in a linear relation with the absorbance (range 0.1-1.0). The method was found satisfactory for evaluating lard, cooking fat, soybean, sunflower, and rapeseed oils in the stage of beginning rancidity. 相似文献
64.
65.
66.
J. R. Díaz-Estrada E. Camps L. Escobar-Alarcón J. A. Ascencio 《Journal of Materials Science》2007,42(4):1360-1368
Deposition of Ti was carried out by laser ablation onto hydroxyapatite porous discs in an Ar atmosphere. Ti nanoparticles
were deposited onto HAp surface in order to modify its roughness and morphology as it is observed by scanning electron microscopy
(SEM) and scanning probe microscopy (SPM). A homogeneous distribution of Ti over the disc surface was corroborated by elemental
mapping. A comparison of the hydroxyapatite hardness before and after deposition was performed using SPM nanoindentation.
Transmission Electron Microscopy (TEM) showed that the Ti nanoparticles obtained were covered by an oxygen shell. It is shown
that surface modifications of the covered HAp by Ti result in better mechanical properties, reducing the possible damage to
the HAp ceramic by friction or impacts as it often happens in meniscus, bone junctions and the inclusion of prosthesis for
human treatments. 相似文献
67.
Peter Eaton Andrea Ragusa Caroline Clavel Cristina T Rojas Paul Graham Raúl V Durán Soledad Penadés 《IEEE transactions on nanobioscience》2007,6(4):309-318
Glyconanoparticles which present carbohydrate and amino groups motifs at their surface were produced. These particles were highly stable and soluble in aqueous solutions. The presence of the carbohydrate groups also allowed the inclusion of more strongly binding groups, without affecting solubility. The binding of a model DNA, plasmid by these nanoparticles was studied by atomic force microscopy, transmission electron microscopy, and gel electrophoresis. Significant differences between the nanoparticles based on their affinities for the DNA were found, with implications for their potential use as nonviral gene delivery agents. 相似文献
68.
69.
V. Ocelík V. Z. Bengus E. B. Korolkova K. Csach J. Miškuf P. Duhaj 《Journal of Materials Science》1991,26(24):6699-6705
The fracture stress and the critical stress intensity factor of the Fe40Ni40B20 amorphous metallic ribbons 20 μm thick were measured in the temperature range 4.2–300 K and at deformation rates from 3.3×10−6 to 1.25×10−3 m−1 with the aim to obtain more information on the condition for the onset and development of the inhomogeneous plastic deformation
and fracture. 相似文献
70.
In this paper, a new approach for powder cold compaction simulations is presented. A density-dependent plastic model within
the framework of finite strain multiplicative hyperelastoplasticity is used to describe the highly nonlinear material behaviour;
the Coulomb dry friction model is used to capture friction effects at die-powder contact; and an Arbitrary Lagrangian–Eulerian
(ALE) formulation is used to avoid the (usual) excessive distortion of Lagrangian meshes caused by large mass fluxes. Several
representative examples, involving structured and unstructured meshes are simulated. The results obtained agree with the experimental
data and other numerical results reported in the literature. It is shown that, contrary to other Lagrangian and adaptive h-remeshing approaches recently reported for this type of problems, the present approach verifies the mass conservation principle
with very low relative errors (less than 1% in all ALE examples and exactly in the pure Lagrangian examples). Moreover, thanks
to the use of an ALE formulation and in contrast with other simulations, the presented density distributions do not present
spurious oscillations.
Received: 20 March 2002 / Accepted: 15 October 2002
The partial financial support of the Ministerio de Ciencia y Tecnología (grant number DPI 2001-2204) is gratefully acknowledged. 相似文献