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91.
Polycrystalline Ag treated with O2 at pressures up to 1 bar and at temperatures up to 920 K was examined by TDS. It was found that the peak commonly observed at 595±25 K and assigned to adsorbed atomic oxygen (Oa) is shifted to higher desorption temperatures with rising dosing temperatures. Since saturation of the uptake was not possible either, this peak was identified as dissolved atomic oxygen (Od). The existence of a maximum for the O2 uptake after exposure at 820 K was found. Hence, under conditions of formaldehyde synthesis ( 920 K) the ability of the catalyst to dissolve oxygen is near its maximum. 相似文献
92.
Dr. Christoph Goebel Prof.?Dr. Hans-Arno Jacobsen Victor del Razo Mag.? Christoph Doblander Dipl.-Ing. Jose Rivera Dipl-Inform.?Wirt Jens Ilg Dr. Christoph Flath Prof.?Dr. Hartmut Schmeck Prof.?Dr. Christof Weinhardt Dipl-Inform. Daniel Pathmaperuma Prof.?Dr. Dr.?h.?c. Hans-Jürgen Appelrath Prof.?Dr. Michael Sonnenschein Prof.?Dr. Sebastian Lehnhoff Prof.?Dr. Oliver Kramer Prof.?Dr. Thorsten Staake Prof.?Dr. Elgar Fleisch Prof.?Dr. Dirk Neumann Prof.?Dr. Jens Strüker Dr. Koray Erek Prof.?Dr. Rüdiger Zarnekow Dr. Holger Ziekow Prof.?Dr. J?rg L?ssig 《WIRTSCHAFTSINFORMATIK》2014,56(1):31-39
Due to the increasing importance of producing and consuming energy more sustainably, Energy Informatics (EI) has evolved into a thriving research area within the CS/IS community. The article attempts to characterize this young and highly dynamic field of research by describing current EI research topics and methods and provides an outlook of how the field might evolve in the future. It is shown that two general research questions have received the most attention so far and are likely to dominate the EI research agenda in the coming years: How to leverage information and communication technology (ICT) to (1) improve energy efficiency, and (2) to integrate decentralized renewable energy sources into the power grid. Selected EI streams are reviewed, highlighting how the respective research questions are broken down into specific research projects and how EI researchers have made contributions based on their individual academic background. 相似文献
93.
94.
Adem Bayram Murat Kankal Gökmen Tayfur Hızır Önsoy 《Neural computing & applications》2014,24(5):1079-1087
This study investigates use of water quality (WQ) variables, namely total chromium concentration, total iron concentration, and turbidity for predicting suspended sediment concentration (SSC). For this purpose, the artificial neural networks (ANNs) and regression analysis (RA) models are employed. Seven different RA models are constructed, considering the functional relation between measured WQ variables and SSC. The WQ and SSC data are fortnightly obtained from six monitoring stations, located on the stream Harsit, Eastern Black Sea Basin, Turkey. A total of 132 water samples are collected from April 2009 to February 2010. Model prediction results reveal that ANN is able to predict SSC from WQ data, with mean absolute error (MAE) of 10.30 mg/L and root mean square error (RMSE) of 13.06 mg/L. Among seven RA models, the best one, which has the form including all independent parameters, produces results comparable to those of ANN, with MAE = 14.28 mg/L and RMSE = 15.35 mg/L. The sensitivity analysis results reveal that the most effective parameter on the SSC is total chromium concentration. These results have time- and cost-saving implications. 相似文献
95.
Structural characterization by transmission electron microscopy of metal nanoparticle coatings on oxide nanospheres has been
employed to point out the potential of such materials for use as porous support model catalysts. On silica and titania nanospheres
of various origins surface-mediated metal deposition at mild temperature conditions has been utilized to fabricate Pt, Pd,
Ag, and Au nanoparticle coatings on the oxide supports. Promising coating characteristics have been achieved for Ag and Au
nanoparticles by direct reduction on terminating hydroxyl-rich St?ber silica. A high-resolution electron microscopy analysis
directed to surface stress, lattice contraction and planar lattice defects of the latter particles revealed no strong metal-support
interaction. 相似文献
96.
H. Purnama F. Girgsdies T. Ressler J.H. Schattka R.A. Caruso R. Schomäcker R. Schlögl 《Catalysis Letters》2004,94(1-2):61-68
Steam reforming of methanol for production of hydrogen can be carried out over copper based catalyst. In the work presented here, the catalytic properties of a CuO/ZrO2 catalyst (8.5wt%) synthesised by a templating technique were investigated with respect to activity, long term stability, CO formation, and response to oxygen addition to the feed. The results were obtained using a fixed bed reactor and compared to a commercial methanol synthesis catalyst CuO/ZnO/Al2O3. It is shown that, depending on the time on stream, the temporary addition of oxygen to the feed has a beneficial effect on the activity of the CuO/ZrO2 catalyst. After activation, the CuO/ZrO2 catalyst is found to be more active (per copper mass) than the CuO/ZnO/Al2O3 system, more stable during time on stream (measured up to 250h), and to produce less CO. Structural characterisation by means of X-ray powder diffraction (XRD) and X-ray absorption spectroscopy (XAS) reveals that the catalyst (as prepared) consists of crystalline, tetragonal zirconia with small domain sizes (about 60Å) and small/disordered crystallites of CuO. 相似文献
97.
Zoltán Varga Jenő Hancsók Gábor Nagy György Pölczmann Dénes Kalló 《Topics in Catalysis》2007,45(1-4):203-206
The hydrodesulphurization (HDS) of dibenzothiophene (DBT), 4-methyl dibenzothiophene (4 M-DBT), 4,6-dimethyl dibenzothiophene
(4,6 DM-DBT) and 4,6-diethyl dibenzothiophene (4,6 DE-DBT) as real gas oil components on NiMo/Al2O3 catalyst was investigated. On the basis of the first order rate constants of HDS of the individual sulphur compounds reactivities
of the investigated compounds decreased in the order DBT ≫ 4 M-DBT > 4,6 DE-DBT ≈ 4,6 DM-DBT. Apparent activation energies
of HDS of above sulphur compounds increased from 80.0 to 120.5 kJ/mol. 相似文献
98.
The metabolism of platyphylloside [(5S)-5-hydroxy-1,7-bis-(4-hydroxyphenyl)-3-heptanone-5-O--d-glucopyranosidel]—known to reduce digestibility—was studiedin vitro in sheep rumen liquor. Platyphylloside is hydrolyzed to 5-hydroxy-3-platyphyllone [(5S)-5-hydroxy-1,7-bis-(4-hydroxyphenyl)-3-heptanone], which is reduced to centrolobol [1,7-bis-(4-hydroxyphenyl)-3-heptanol], via 3-platyphyllone [7-bis-(4-hydroxyphenyl)-3-heptanone]. The digestibility-reducing effect was shown to be correlated with the concentration of centrolobol. 相似文献
99.
100.
T. Kanerva V. Kröger K. Rahkamaa-Tolonen M. Vippola T. Lepistö R. L. Keiski 《Topics in Catalysis》2007,45(1-4):137-142
Laboratory-scale ageing and poisoning procedures were performed on selected diesel catalysts. The results showed that phosphorus
poisoning together with high temperature ageing has a strong effect on the catalytic activity and microstructure of platinum
containing catalysts. Phosphorus poisoning contaminated the catalysts resulting in phosphate formation, e.g. CePO4 and AlPO4. Poisoning and air ageing increased platinum particle-size and washcoat grain-size. 相似文献