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151.
Hu Chuang Zang Guo-Long Luo Jun-Tao Liu Qi Zhao Quan 《Journal of Applied Electrochemistry》2021,51(6):847-859
Journal of Applied Electrochemistry - The electrocatalytic reduction of CO2 is a promising research direction in resource utilization and sustainable energy development. However, there is still a... 相似文献
152.
Jing Lv Longhai Guo Chunjie Xie Weitong Xu Jun Ye Xiaoyu Li Teng Qiu Xinlin Tuo 《应用聚合物科学杂志》2021,138(44):51316
Being a new kind of nanomaterials, aromatic polyamide nanofibers (ANF) have been much highlighted in recent studies. We here demonstrate an isopropyl alcohol (IPA) accelerated chemical cleavage on poly (p-phenylene terephthalamide) chopped fibers, which provides an efficient preparation method of ANF. The comprehensive study on the processes accelerated by different alcohols revealed that the preparation time of ANF in the mixed medium of dimethyl sulfoxide (DMSO)-alcohol (20:1 in volume) was shorten to 45 min and 75 min for methanol (ethanol) and isopropanol, respectively. However, the nanofibers prepared in DMSO-IPA exhibited the minimum in axial and radial dimensions, providing the finest and most uniform diameter of 16 nm. The corresponding ANF films through vacuum assisted filtration also showed the highest tensile strength of 150 MPa, in comparison with those of the ANF films prepared using other alcohols, which were about 110 MPa. Furthermore, ANF/silicon hybrid films were prepared by the ionic ring-opening reaction followed by the alkoxysilane condensation and nanoparticle fabrication. By changing the organo functional groups in the alkoxysilane, the surface of the films were adjustable in a wide contact angle range from 56° (hydrophilic) to 150° (superhydrophobic), suggesting the amendable interfacial properties potential applicable to composite fabrication with most of the resin matrix. 相似文献
153.
154.
G. Q. Zhao R. Hufi A. Hutter R. V. Grandhi 《Journal of Materials Engineering and Performance》1997,6(3):303-310
This paper uses a finite element-based sensitivity analysis method to design the preform die shape for metal forming processes.
The sensitivity analysis was developed using the rigid visco-plastic finite element method. The preform die shapes are represented
by cubic B-spline curves. The control points or coefficients of the B-spline are used as the design variables. The optimization
problem is to minimize the difference between the realized and the desired final forging shapes. The sensitivity analysis
includes the sensitivities of the objective function, nodal coordinates, and nodal velocities with respect to the design variables.
The remeshing procedure and the interpolation/transfer of the history/dependent parameters are considered. An adjustment of
the volume loss resulting from the finite element analysis is used to make the workpiece volume consistent in each optimization
iteration and improve the optimization convergence. In addition, a technique for dealing with fold-over defects during the
forming simulation is employed in order to continue the optimization procedures of the preform die shape design. The method
developed in this paper is used to design the preform die shape for both plane strain and axisymmetric deformations with shaped
cavities. The analysis shows that satisfactory final forging shapes are obtained using the optimized preform die shapes. 相似文献
155.
用三烷基胺(N235)萃取分离铂,考察了稀释剂、改质剂浓度、料液酸度对分配系数的影响,从复杂的工业料液中,用N235萃取、洗涤、反萃、再生及精炼铂的工艺技术。 相似文献
156.
Electrochemical properties of some cobalt antimonides as anode materi-als for lithium- ion batteries
ZHAO Xinbing CAO Gaoshao ZHANG Lijuan and XIE JianDepartment of Materials Science Engineering Zhejiang University Hangzhou China 《稀有金属(英文版)》2003,22(4)
Some cobalt antimonides have been prepared and studied as the candidate anode materials for lithium ion batter-ies. Reversible capacities of 424,423 and 546 mA·h·g-1 were measured at the first cycle for as-solidified CoSb2, CoSb3 and annealed CoSb3 respectively. A low lithium ions diffusion coefficient in the order of 10-16 m2·s-1 was estimated from the coulometric titration measurements in the annealed CoSb3 electrode. It was found that the electrochemical properties of fine powders are significantly better than coarse powders. However the SEM picture shows that the nano-sized CoSb3 powders gathered to larger granules, which worsens somewhat the capacity retention of the nano-sized materials, although the volume capacities of the annealed and ball milled CoSb3 remain near twice of that of graphite after 50 cycles. 相似文献
157.
Easy and hard magnetization curves of Nd_2Co_(14)B compound have been measured withextracting-sample-magnetometer(μ_0H_(max)=6T)at 10~300 K.Magnetic anisotropy constants K_1 and K_2have been determined by fitting the hard magnetization curves,in which only K_1 ,K_2 and misalignment anglehave been taken as fitting parameters.The values of K_1 and K_2 at 4.2 K were derived by extrapolation.Anisotropy coefficients,x_2~° and x_4~°were derived from the anisotropy constants.The anisotropy constant K_2increases rapidly with increasing temperature when TT_(sr).The temperature depen-dence of the magnetic anisotropy coefficient x_2~° was fitted with the formula.The anisotropy coefficients x_2~°can be well described by the tenth-power law from 4.2 K to T_(sr)and by the sixth-power law from T_(sr_ to 300 K. 相似文献
158.
将正火40Cr钢样在不同温度下进行不同时间的气体渗氮,对其横断面进行波谱分析,发现渗氮前沿附近自始至终存在着典型的贫碳区,其两侧为富碳区,透射电镜分析结果表明,碳原子的重新分布包括碳化物的回溶、碳的扩散及碳化物长大三个过程。 相似文献
159.
医用钴基合金的组织结构及耐腐蚀性能 总被引:1,自引:0,他引:1
以锻造CoNiCrMo,CoCrMo和CoCrMoC台会为研究对象,通过金相观察,XRD分析和耐腐蚀试验,研究了3组合金在不同热处理条件下的显微结构,相成分及在Hi同溶液中的耐腐蚀性能。结果表明:2组锻造合金的再结晶温度都是1000℃,且晶粒尺寸随着固溶温度升高和时效时间延长而逐渐变大。3组试样在NaCl溶液中为钴基合金典型的阳极极化曲线;在Hanks’溶液中均有一个二次钝化行为,且锻造CoNiCrMo合金的二次钝化区域较窄,而其他2组合金则较宽;在含柠檬酸三钠的溶液中过钝化电位降低,柠檬酸盐的存在降低了含金的耐腐蚀性能。热处理对合金的耐腐蚀性能影响不大。 相似文献
160.
The experimental researches on the chemical deposition of Ni-Mo-P amorphous alloys were carried out by adding Na2 MoO4 into acidic solutions. The optimum technology conditions were obtained by orthogonal design experiments. The structures and the relationship between compositions and their thermal stability were studied by energy spectrum (EC), scanning electron micrograph and X-ray diffraction spectrum. Compared with Ni-P amorphous alloys, the Ni-Mo-P amorphous alloys have high crystallization temperature and thermal stability, and the hardness reaches its peak when the annealing temperature is 500 ℃. With the increase of the heat treatment temperature, the surface morphology of the alloys changes. 相似文献