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991.
Barakat Z. Tanios 《Desalination》1984,51(2):201-212
The capability of existing MSF distillation desalination plants to increase or decrease production by increase or decrease of top brine temperature and brine recirculating flow rate, is technologically limited. The factors which limit the process were analyzed and compared in a practical test carried out on a 4546 m3/d production plant. The brine levels in evaporator stages were calculated and measured to avoid the vapour blowthrough between the stages and to insure the dynamic stability of the plant. There was an increase of 20% in production at 94% of the design brine flow rate, and a top brine temperature 16.6°C greater than the design value before reaching the unsealing limit. 相似文献
992.
Z. Kovziridze D. Aneli N. Nizharadze G. Tabatadze D. Gventsadze 《Glass Physics and Chemistry》2007,33(3):262-265
This paper reports on the results of investigations aimed at synthesizing ceramic materials with a high mechanical strength, as well as with high thermal and chemical resistances to corrosive media. The methods used for one-stage preparation of barite-based ceramic and polymer composites with these properties are considered. 相似文献
993.
Isotopic transient techniques were applied to study oxidative coupling of methane over lanthanum oxide and strontium promoted La2O3 catalysts. Results of the18O2/16O2 isotopic exchange experiments indicate that Sr promotion increases oxygen uptake from the lattice of the catalyst. Oxygen self diffusion coefficients, which were determined for the series of lanthana catalysts, reach a maximum for the 1% Sr/La2O3. Steps of18O2 in the presence of a steady flow of methane over Sr/La2O3 catalysts, indicate that surface and bulk oxygen appear in the reaction products before gas-phase18O2. Steps of CO2 over catalysts in which lattice oxygen has been exchanged with18O2, show that gas/solid exchange involves over 50% of the lattice oxygen. Under reaction conditions, methane pulses with no gas-phase oxygen yield negligible amounts of products which indicates that methane interacts with lattice oxygen only in the presence of the gas-phase oxygen. 相似文献
994.
Development of Monolithic Catalysts with Low Noble Metal Content for Diesel Vehicle Emission Control
S.A. Yashnik V.V. Kuznetsov Z.R. Ismagilov V.V. Ushakov N.M. Danchenko S.P. Denisov 《Topics in Catalysis》2004,(1):293-298
Monolith washcoated catalysts with potential for diesel emission control have been developed. Two types of catalysts have been prepared for further study: (1) MnO
x
supported on granulated -Al2O3, (2) MnO
x
supported on cordierite monolith washcoated with -Al2O3. Both catalysts have been calcined at 500 and 900 °C and subsequently modified by doping with 0.1–1.0 wt% of Pt or Pd. The influence of the concentration of both manganese oxide (0–10 wt%) and noble metals Pt and Pd in the range 0–1.0 wt% on the catalytic activity in methane oxidation has been studied. Comparison of the catalytic activity of MnO
x
/Al2O3 and MnO
x
+ Pt(Pd)/Al2O3 with that of a standard 1 wt%Pt/Al2O3 catalyst shows the existence of a synergetic effect. This effect is more pronounced for the samples calcined at 900 °C. The developed monolithic catalysts MnO
x
+ Pt(Pd)/Al2O3 demonstrate higher activity and thermal stability (up to 900 °C) compared to the commercial monolithic catalyst (TWC's). 相似文献
995.
Oil palm empty fruit bunch (EFB)‐filled polypropylene (PP) composites were produced. The EFB filler was chemically modified with maleic anhydride (MAH). The effects of the filler size and chemical modification of EFBs on the tensile and dimensional stability properties of EFB–PP composites were studied. The composites with MAH‐treated EFBs showed higher tensile strengths than those with untreated EFBs. This was attributed to the enhanced compatibility between the MAH‐treated EFBs and PP matrix, as shown in a scanning electron microscopy study. Fourier transform infrared analysis showed evidence of C?C and C?O bonds from MAH at 1630 and 1730 cm?1, respectively. The MAH‐treated PP composites showed lower water absorption and thickness swelling than those with untreated EFBs. © 2002 Wiley Periodicals, Inc. J Appl Polym Sci 87: 827–835, 2003 相似文献
996.
Z. F. Zhang Z. M. Sun H. Hashimoto T. Abe 《Journal of the European Ceramic Society》2002,22(16):2957-2961
To synthesize Ti3SiC2 samples, pulse discharge sintering (PDS) technique was utilized to sinter elemental powders of Ti/Si/C with stoichiometric and off-stoichiometric ratios in a temperature range of 1200–1500 °C. The results showed that high purity Ti3SiC2 could not be obtained from the Ti/Si/C powder with molar ratio of 3:1:2, and Ti3SiC2 preferred to form at relatively low sintering temperature for a short time. When 5Ti/2Si/3C and 3Ti/1.5Si/2C powders were sintered for 15 min, the TiC content was respectively decreased to 6.4 and 10 wt.% at 1250–1300 °C. The corresponding relative density of the samples sintered from 5Ti/2Si/3C powder was calculated to be as high as 99% at the temperature above 1300 °C. It is suggested that low-temperature rapid synthesis of Ti3SiC2 would be possible through the PDS technique, provided that the composition of the starting powders should be adjusted to be off-stoichiometric ratio from 3:1:2. 相似文献
997.
A real‐time cell electronic sensing (RT‐CES) system has been used for label‐free dynamic measurements of cell responses to toxicant. Cells are grown onto the surfaces of the microelectronic sensors. Changes in cell number expressed as cell index (CI) have been recorded on‐line as time series. The CI data are used for dynamic modelling or parameter estimation for cell cytotoxicity process. We consider two dynamic modelling approaches, namely data‐based system identification and first principle modelling. It is shown that data‐based system identification can provide a quick solution for the cytotoxicity dynamic models and is effective for short‐term predictions. It, however, can be poor for long‐term predictions, particularly if there is no output correction, i.e., when the model is used for simulation. In view of this, the first principle modelling approach by considering fundamental physical principles such as toxicant transport is explored. For long‐term prediction or simulation, the prediction performance for some of cytotoxicity process is dramatically improved using the models obtained from the latter approach. This happens only if the underlying mechanism is truly understood. Through several cytotoxicity modelling and validation studies, it is shown that the black box modelling and first principle modelling both should be considered in challenging modelling problems such as the cytotoxicity. Pros and cons of the two modelling approaches are discussed. 相似文献
998.
The coupling efficiency of seven coupling agents in wood–polymer composites (WPC) was investigated in this study. The improvement on the interfacial bonding strength, flexural modulus, and other mechanical properties of the resultant wood fiber/high‐density polyethylene (HDPE) composites was mainly related to the coupling agent type, function groups, molecular weight, concentration, and chain structure. As a coupling agent, maleated polyethylene (MAPE) had a better performance in WPC than oxidized polyethylene (OPE) and pure polyethylene (PPE) because of its stronger interfacial bonding. A combination of the acid number, molecular weight, and concentration of coupling agents had a significant effect on the interfacial bonding in WPC. The coupling agents with a high molecular weight, moderate acid number, and low concentration level were preferred to improve interfacial adhesion in WPC. The backbone structure of coupling agents also affected the interfacial bonding strength. Compared with the untreated composites, modified composites improved the interfacial bonding strength by 140% on maximum and the flexural storage modulus by 29%. According to the statistical analysis, 226D and 100D were the best of the seven coupling agents. The coupling agent performance was illustrated with the brush, switch, and amorphous structures. © 2005 Wiley Periodicals, Inc. J Appl Polym Sci 96: 93–102, 2005 相似文献
999.
The various routes of synthesis of some methoxy- and acetylamino-9,10-dihydro-7H-imidazo[1,2-b]benz[d,e]isoquinolin-7-one derivatives are described. The mixtures of geometric isomers obtained were separated and the chemical constitution of individual isomers was confirmed by the u.v., i.r., n.m.r. and mass spectroscopy. The fluorescence properties of individual isomers were also determined. 相似文献
1000.
Schiff bases were obtained by condensation of 2-amino-l,3,4-thiadiazole with 5-substituted-salicylaldehydes which were further used to obtain complexes of the type [M(L)(2)]Cl(2), where M=Co(II), Cu(II), Ni(II) or Zn(II). The new compounds described here have been characterized by physical, spectral and analytical data, and have been screened for antibacterial activity against several bacterial strains such as Escherichia coli, Staphylococcus aureus, and Pseudomonas aeruginosa. The antibacterial potency of these Schiff bases increased upon chelation/complexation, against the tested bacterial species, opening new aproaches in the fight against antibiotic resistant strains. 相似文献