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41.
A semi-empirical mathematical model for the acid-oxygen pressure leaching of Ni–Cu matte is presented, based on data from batch leaching experiments. The primary controlling factor in the leaching process is found to be galvanic inhibition of the more highly oxidized copper and nickel sulfide species by less oxidized species, particularly Ni alloy and Ni3S2. The leaching rate of many species is greatly reduced by the presence of one or both of these phases, and others will not commence leaching until neither is present. The mathematical model is based on first-order chemical reaction controlled rate expressions, as the reactions occurring are electrochemical in nature. Mass transfer effects are included only empirically. Some possibly diffusion-related phenomena are noted, although the model is not extended to incorporate these effects on a fundamental level. The model is verified and extended by the inclusion of several different factors that were tested experimentally. The effects of variations in O2 flow rate and partial pressure, initial particle size, reaction pulp density and initial acid concentration were all studied, and included in the model. Variations in O2 flow rate and partial pressure are found to affect the reaction rates via the dissolved oxygen concentration in the solution phase. 相似文献
42.
As an alternative to previously developed catalytic FeCrAlloy fibre mat burners based on perovskite catalysts, new catalytic burners have been developed based on Pd catalyst on lantana-stabilised Al2O3 and different fibre structures (NIT100A, NIT100S and NIT200S by ACOTECH NV). All development steps are considered, shifting from catalyst preparation (based on combustion synthesis of γ-Al2O3) to the optimisation of lantana and Pd loadings, from the definitions of the best catalyst-deposition conditions (washcoating) to the catalytic burners performances, determined in an ad hoc developed combustion chamber. The results show almost half pollutants emissions and better performance compared to various non-catalytic counterparts, especially as far as CO and NOx emissions are concerned. Some flame instability problems were though registered, especially for one of the catalytic burner mattresses employed, at low specific power inputs and excesses of air (<375 kW/m2 and <12%, respectively). Further, PdO/Pd transition is shown to influence the dynamic behaviour of the catalytic burners. 相似文献
43.
The catalytic activity of fresh Pd and Pt catalysts supported on γ-alumina in the complete oxidation of CH4 traces under lean-burn conditions was studied in the presence or the absence of water or H2S. Steam-aged catalysts were also studied in order to simulate long-term ageing in real lean-burn natural gas fuelled vehicles (NGVs) exhaust conditions. Without water or H2S added to the feed, Pd catalysts exhibit a superior catalytic activity in methane oxidation compared to Pt ones, whatever the catalysts were fresh or aged. The addition of 10 vol.% water vapour to the feed strongly affects the activity of the fresh Pd catalyst, thus being only slightly more efficient than the fresh Pt one. H2S has a strong poisoning effect on the catalytic activity of Pd catalysts, while Pt catalysts are more resistant. The fresh H2S-poisoned Pd/Al2O3 catalyst was studied by TPD in O2/He. Poisoning species decompose above 873 K as SO2 and O2 in relative concentrations consistent with the decomposition of surface sulphate species. However, a treatment in O2/He at temperatures as high as 923 K does not allow the complete regeneration of the catalytic activity of H2S-poisoned Pd/Al2O3. A mechanism involving the poisoning of PdO by sulphate species is proposed. Different diffusion processes by which these sulphate species can migrate back and forth between PdO and the support, depending on the experimental conditions, are suggested. 相似文献
44.
45.
The behavior of hydrogen absorption and release in hydrogen decrepitation (HD) process of Nd-Fe-B alloys were investigated. The results reveal that the reactivity and the amount of hydrogen absorption in HD process are related to the surface activity of the alloy so that the fresh and active surface has a higher efficiency. The presence of Nd-rich phase at the grain boundary is an essential factor of the HD activity of the alloy at room temperature. On degassing, hydrogen is released from the HD powder continuously with increasing temperature. And the residual hydrogen is as low as 0.0015% at 1073K, which shows that the hydrogen is almost exhaused. It is feasible to remove the hydrogen from the HD powder by heating treatment at the temperature of 523-723K for 1h prior to the magnetic field forming in order to decrease the harmful effect of hydrogen on the easy axis alignment of HD magnet. 相似文献
46.
Hydrogen is the lightest element in nature, and so, its detection and quantitative analysis is difficult by the conventional
methods utilized for other elements. In the recent years the technique of elastic recoil detection analysis (ERD) using 1–2
MeV He+ beam has been developed to quantitatively and simultaneously analyze hydrogen and its isotopes in solids. Such a facility
has been set up using the 2 MeV Van-de-Graaff accelerator at IIT Kanpur. It facilitates H and D analysis in a material up
to a depth of ∼ 1μm with a detection sensitivity of 0·1 at.% and depth resolution of about 300 ?. The application potential of this setup is
illustrated by presenting the results of measurements performed on Al:H:D systems prepared by plasma source ion implantation
and highT
c YBCO pellets exposed to humid atmosphere. 相似文献
47.
48.
ElectrochemicalInvestigationontheFormationofDyFeAloyinMoltenChloridesLiuGuankun(刘冠昆),TongYexiang(童叶翔),HongHuichan(洪惠婵),Yang... 相似文献
49.
A. Murua 《Computing》1997,59(1):43-61
A class of half-explicit methods for index 2 differential-algebraic systems in Hessenberg form is proposed, which takes advantage
of the partitioned structure of such problems. For this family of methods, which we call partitioned half-explicit Runge-Kutta
methods, a better choice in the parameters of the method than for previously available half-explicit Runge-Kutta methods can
be made. In particular we construct a family of 6-stage methods of order 5, and determine its parameters (based on the coefficients
of the successful explicit Runge-Kutta method DOPRI5) in order to optimize the local error coefficients. Numerical experiments
demonstrate the efficiency of this method for the solution of constrained multi-body systems. 相似文献
50.
定量电子晶体学硼对Ni3Al的电荷密度分布的影响 总被引:1,自引:0,他引:1
阐述了定量电子晶体学测定晶体电荷密度分布的基本原理和方法,不足之处和改善途径。以硼对Ni3Al的电荷密度分布的影响为实例,介绍了定量电子晶体学在研究晶体电子结构方面的应用前景。 相似文献