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101.
102.
A twin-plane re-entrant corner effect (TPRE) in growth of chemical vapour deposited (CVD) -SiC is described by the film and particles of gas-phase homogeneous nucleation. The structural morphology has been characterized by scanning electron microscopy and transmission electron microscopy. Morphological characteristics of the deposited crystals, such as triangularity, hexagons or facets have been explained in terms of the re-entrant corner effect at twin junctions, which were proposed as preferential growth sites for perfect crystals. For real deposits, screw dislocations and/or the re-entrant corner effect are not expected to be compatible. The majority of chemical vapour deposited SiC crystals have a high defect density comprised of {111} twins and dislocations associated with the process variables. Infrared transmission spectra and electron spectroscopy of chemical analysis indicated that the major chemical bonds of CVD -SiC were Si-C and C-H bonds. The positions of the 1s or 2p corelevel peaks for deposits are described. 相似文献
103.
Chu DT Bierlein JD Hunsperger RG 《IEEE transactions on ultrasonics, ferroelectrics, and frequency control》1992,39(6):683-687
The bulk elastic and piezoelectric properties of potassium titanyl phosphate (KTP) and some of its family members such as RbTiOPO(4 ) (RTP) and RbTiOAsO(4) (RTA) have been determined. The piezoelectric, elastic, and dielectric matrix (P-E-D) of KTP has been completely characterized. Values for the temperature dependence of the expansion coefficients and elastic constants have been obtained, and the effects of variations in dielectric constant on coupling coefficient determined. The major diagonal elements of the piezoelectric and elastic matrices of RTP and RTA were measured as were the thermal expansion coefficient of all the KTP isomorphs, KTP in the temperature range 25-80 degrees C, is shown to have a combination of large coupling coefficients (up to k(t)=38% for hydrothermally grown KTP) and medium temperature dependence coefficients of elastic constant (as low as 40 p.p.m./ degrees C for tau(c33) for hydrothermally grown KTP) that makes it attractive for many piezoelectric applications. 相似文献
104.
单元测试是软件测试过程的第一站,高质量的单元测试是软件质量保证的必要条件,本文就单元测试的概念、测试类型及规程作了简单的阐述,同时就单元测试进行了案例分析。 相似文献
105.
Synergistic effects of organically modified montmorillonite (OMMT) in combination with different metal oxides (Bi2O3, Sb2O3, and MoO3) on the fire safety enhancement of the intumescent flame-retarded epoxy resins (EPs) were systematically evaluated. The results from X-ray diffraction (XRD) and scanning electron microscopy (SEM) analyses show that the OMMT and metal oxides acquire a uniform distribution in the EP matrix, and OMMT platelets exhibit a fully exfoliated state. The flammability and thermogravimetry (TG) tests show that the intumescent flame retardant (IFR)-OMMT-metal oxide ternary system can endow EPs with the higher synergistic efficiencies on the enhancement of flame retardancy, smoke suppression properties, and charring ability compared to those of IFR or IFR-OMMT system, and the synergistic efficiency is the following order: IFR/OMMT/Sb2O3 > IFR/OMMT/MoO3 > IFR/OMMT/Bi2O3. In particular, the sample, filled with 1.5 wt% OMMT, 1.5 wt% Sb2O3, and 27 wt% IFR, passes the UL94 V-0 rating and acquires the highest limiting oxygen index value of 28.5% among the samples. The IFR-OMMT-metal oxide ternary system exerts a better synergistic effect on the generation of crosslinking and aromatic structures that supply the excellent charring effect and barrier effect for the EPs, and the synergistic efficiency of IFR-OMMT-metal oxide ternary system is varied with the types of metal oxides. 相似文献
106.
Chu Linlin Wang Zheng Yang Yuting Song Yuanyuan Xiao Qiang 《Journal of Porous Materials》2021,28(6):1667-1674
Journal of Porous Materials - Well-defined silicalite-1 crystals with intracrystalline mesopores were successfully synthesized in the presence of 3-glycidoxypropyl-trimethoxysilane (GPTMS) and... 相似文献
107.
金属大气腐蚀实验技术进展 总被引:6,自引:0,他引:6
综述了金属大气腐蚀的实验方法和分析手段及各种方
法的优缺点,探讨了金属大气腐蚀研究的发展趋势. 相似文献
108.
109.
Nowadays,water pollution has become more serious,greatly affecting human life and healthy.Electrochemical biosensor,a novel and rapid detection technique,plays an important role in the real-time and trace detection of water pollutants.However,the stability and sensitivity of electrochemical biosensors remain a great challenge for practical detections in real samples to the strong interferences derived from complex components and coagulation effects.In this work,we reported a novel three-dimensional architecture of Prussian blue nanoparticles (PBNPs)/ Pt nanoparticles (PtNPs) composite film,using 3D interweaved carbon nanofibers as a supporting matrix,for the construction of screen-printed microchips-based biosensor.PtNPs with diameters of~2.5 nm was highly dispersed on the carbon nanofibers (CNFs) to build a 3D skeleton nanostructure through a solvothermal reduction.Subsequently,uniform PBNPs were in-situ self-assembled on this skeleton to construct a 3D architecture of PB/Pt-CNF composite film.Due to the synergistic effects derived from this special feature,the as-prepared hydro-quinone (HQ) biosensor chips can synchronously promote both surface area and conductivity to greatly enhance the electrocatalysis from enzymatic reaction.This biosensor has exhibited a high sensitivity of 220.28 μA·L·mmol-1·cm-2 with an ultrawide linear range from 2.5μmol·L-1 to 1.45 mmol·L-1 at a low potential of 0.15 V,as well as the satisfactory reproducibility and usage stability.Besides,its accuracy was also verified in the assays of real water samples.It is highly expected that the 3D PB/Pt-CNF based screen-printed microchips will have wide applications in dynamic monitoring and early warning of ana-lytes in the various practical fields. 相似文献
110.
Liu Chu Jiajia Shi Yue Yu Eduardo Souza De Cursi 《International journal of molecular sciences》2021,22(9)
With the distinguished properties in electronics, thermal conductivity, optical transparence and mechanics, graphene has a powerful potential in nanosensors, nano-resonators, supercapacitors, batteries, etc. The resonant frequency of graphene is an important factor in its application and working environment. However, the random dispersed porosities in graphene evidently change the lattice structure and destroy the integrity and geometrical periodicity. This paper focuses on the effects of random porosities in resonant frequencies of graphene. Monte Carlo simulation is applied to propagate the porosities in the finite element model of pristine graphene. The statistical results and probability density distribution of porous graphene with atomic vacancy defects are computed based on the Monte Carlo finite element model. The results of porous graphene with atomic vacancy defects are compared and discussed with the results of graphene with bond vacancy defects. The enhancement effects of atomic vacancy defects are confirmed in porous graphene. The influences of atomic vacancy defects on displacement and rotation vector sums of porous graphene are more concentrated in local places. 相似文献