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161.
J.P. MacDonald B. GualtieriN. Runga E. TelizC.F. Zinola 《International Journal of Hydrogen Energy》2008
The presence of a second metal on platinum surfaces affects the performance of methanol oxidation. However, most of the electrocatalytic reactions are studied by using electrochemically deposited platinum alloys, but in the case of spontaneous deposition the situation is not so clear since the surface distribution, stability and morphology are usually not well documented. The formation of surface decorated samples on mono- and poly-crystalline platinum is followed by electrochemical and spectroscopic techniques and analysis of their performance towards methanol adsorption and oxidation compared with that on pure platinum. Pt/Sn and Pt/Ru are of special interest because of their well-known performance in methanol fuel cells. Methanol oxidation on Pt(111)/Ru, Pt(111)/Sn and Pt(111) shows that ruthenium is the only one able to promote the reaction since the simultaneous dissolution of tin occurs and competes with the process of interest. The in situ infrared spectroscopy is used to compare methanol oxidation on Pt(111)/Ru and Pt(111) in acid media using p-polarized light. The formation of bridge bound carbon monoxide is inhibited in the presence of ruthenium ad-species, whereas on Pt(111) the three adsorption configurations are observed. Linear sweep polarization curves and Tafel slopes (calculated from steady state potentiostatic plots) for methanol oxidation are compared on polycrystalline surfaces modified by tin or ruthenium at different coverages. There is almost no change in the Tafel slopes due to the presence of the foreign metal except for Pt/Ru, where a 0.09 V decade−1 slope was calculated below 0.55 V due to hydroxyl adsorbates on ruthenium islands. The anodic stripping of methanol residues on the three surfaces indicates a lower amount of carbon monoxide-type adsorbates on Pt/Ru, and the simultaneous tin dissolution process leading to residues oxidation on Pt/Sn electrodes. 相似文献
162.
Martin T. P. Azvine B. 《Soft Computing - A Fusion of Foundations, Methodologies and Applications》2003,8(2):93-101
With the burgeoning complexity and capabilities of modern information appliances and services, user modelling is becoming an increasingly important research area. Simple user profiles already personalise many software products and consumer goods such as digital TV recorders and mobile phones. A user model should be easy to initialise, and it must adapt in the light of interaction with the user. In many cases, a large amount of training data is needed to generate a user model, and adaptation is equivalent to retraining the system. This paper briefly outlines the user modelling problem and work done at BTexact on an intelligent personal assistant (IPA) which incorporates a user profile. We go on to describe FILUM, a more flexible method of user modelling, and show its application to the telephone assistant and email assistant components of the IPA, with tests to illustrate its usefulness. 相似文献
163.
Renjith Devasia CP Reghunadhan Nair P Sivadasan KN Ninan 《Polymer International》2005,54(8):1110-1118
Polyacrylonitrile terpolymers of various compositions consisting of acrylonitrile (AN), itaconic acid (IA) and methyl acrylate (MA) were synthesized by solution polymerization in dimethylsulfoxide. Increase in concentration of either IA or MA retarded the overall polymerization rate and the polymer molecular weight. The system consisting of AN + MA and varying IA concentration was more prone to retardation in comparison with the system composed of AN + IA with variable MA concentration. The retardation factors were quantified. Minor quantities of MA boost the reactivity of IA in the terpolymer system. The terpolymer was richer in MA vis‐à‐vis the feed. The thermal characteristics of the terpolymer were examined as a function of its composition. In contrast to the copolymer of AN and IA requiring 1–1.5 mol% IA, the terpolymer required an IA content of approximately 2.5 mol% for optimum thermal stability. The polymer with 90 mol% AN, 2.5 mol% IA and 7.5 mol% MA exhibited reasonably good char‐forming characteristics and thermal stability. The overall crystallinity and crystallite size of the polymers were found to decrease on incorporation of the comonomers. The ‘aromatization index’ of the copolymer increased with the temperature of pyrolysis through re‐organization of the tetrahydropyridine ladder structure. Copyright © 2005 Society of Chemical Industry 相似文献
164.
Spatially distributed data are often encountered in the biological sciences. Representation and analysis of such data requires specific tools. A simple geographical information system is presented, which allows representation and elementary analysis of geographically coded information. The system handles two kinds of data: maps and facts, where map data describe the basis on which the fact data are located. Maps consist of objects described through a set of coordinates, while for facts a coordinate pair is associated with an unlimited number of data records containing five fields: a date, an element from a list, a two-character code, an integer number and a real number. The input data can be displayed interactively on screen by logically combining selection criteria for each field. The facts corresponding to the selected criteria are either displayed as such, or are clustered and displayed as polygons or pies. A short example showing a possible application of the program is presented and advantages as well as limitations are discussed. 相似文献
165.
Alphorn, a software environment for programming distributed computer systems, is described. Programs running on different computers, possibly of different types and running different operating systems, communicate in a client-server relationship by means of remote procedure calls. This efficient construct structures programs neatly. The paper covers distributed process control, Alphorn's object-based programming style, remote procedure calls, the service interface language, configuration, runtime and debugging, and fault tolerance support 相似文献
166.
A program called GELYMAC takes data on the distances migrated by DNA fragments in a one-dimensional electrophoretic gel and, using a cubic-spline best-fit of marker fragment distance migrated versus molecular size, calculates the molecular sizes of the fragments. Written in the Rascal (Real-time Pascal) programming language, the program runs on the Macintosh family of microcomputers. Rapid entry of marker and experimental fragment migration data is afforded using a scroll bar system adjacent to a graphic representation of a gel. Output includes tabular listing of the data, graphic cartoons of the gel, and the fragment locations and molecular sizes for individual gel lanes, and the calibration curve used in data computations. 相似文献
167.
The structure and ac properties of ZrO2 thin film capacitors were studied as a function of deposition temperature. Zirconia films deposited on molybdenum electrodes were polycrystalline. The monoclinic phase was the major phase detected in the films deposited at temperatures between 300—600 °C. At lower deposition temperatures (190–200 °C), the cubic phase was the major crystalline phase formed. A major (111̄) and a minor (111) fiber axis were observed for the monoclinic phase. Average crystallite size increased from 118 to 484 Å for the (111̄) and 175 to 265 Å for the (111) crystallites as deposition temperature increased from 200 to 600 °C. Ac conduction in Mo-ZrO2-Mo structures at fields < 0.05 MV/cm was dominated by electron hop with a frequency independent loss behavior between 25 and 150 °C. Between 150 and 325 °C, a σd ∝ fy dependence was observed where y depended on measurement and deposition temperatures. The remanence of interfacial polarization was suggested as an additional loss mechanism in this temperature range and for frequencies of 60-105 Hz. 相似文献
168.
J.A. Bakken L. Barone D. Braun M. Caillat C. Dionisi C. Dor H. Elmamouni F. Ferroni G.L. Grazer J.T. He R. Herbiet B. Ille P. Lecomte E. Longo P.F. Loverre Y.S. Lu J.P. Martin U. Micke R.P. Mount P.A. Pirou H.-G. Sander D. Schmitz M. Schneegans D.P. Stickland R.L. Sumner K.L. Tung E. Valente M. Vivargent 《Nuclear instruments & methods in physics research. Section A, Accelerators, spectrometers, detectors and associated equipment》1985,228(2-3):294-302
A calorimeter of 25 bismuth germanate (BGO) crystals equipped with silicon photodiode readout has been tested at the CERN SPS in the energy range 1–50 GeV. The response for electrons has been shown to be linear in this energy range and the rms resolution obtained (
) is approximately 1%, for E > 4 GeV. The electron/pion separation was found to be better than 1:500 in the energy range 1–20 GeV. Data on lateral and longitudinal shower development were compared with the results of a Monte Carlo simulation using the SLAC-EGS program and found to be in good agreement. 相似文献
169.
P. F. Prasolov 《Strength of Materials》1991,23(3):282-285
Based on the criteria of safety of the spherical portion of the deformation stresses and for the work of deformation on the limiting condition of a material a separation is made of the elastic energy of deformation of an anisotropic body. It is shown that in the general case of loading the components of the spherical portion of the stresses and strains are not equal to one third of their first invariants. The values of these components, as for the values of the deviator portion of the elastic potential, depend upon the stressed and strained state and the loading direction (deformation).Translated from Problemy Prochnosti, No. 3, pp. 38–40, March, 1991. 相似文献
170.
J. M. Parpia W. P. Kirk P. S. Kobiela Z. Olejniczak 《Journal of Low Temperature Physics》1985,60(1-2):57-72
The ac susceptibility of lanthanum-diluted cerium magnesium nitrate has been compared to the temperature scales as derived
from the (P, T) relation determined by Halperin and that was measured recently by Greywall. It is found that the susceptibility does
not obey a simple Curie-Weiss law over the temperature range between 1 and 50 mK. The results of these calibrations are also
used to determine the temperatures for the second-order phase transitions into the superfluid phases of3He at several pressures. TheseT
c(P) values are compared to results of earlier experiments that used thermometry based on the susceptibility of platinum as well
as other thermometry techniques. 相似文献