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71.
Despite the fact that Lean Manufacturing (LM) implementation has been widely discussed in the literature, a reduced number of works focus on medium-sized enterprises (MEs). Such gap becomes more evident when searching for works exploring the dimensions of learning organisation (DLO) that surround LM implementation in MEs. This paper aims at assessing DLO maturity and the importance of human resources management (HRM) practices in MEs that are starting LM implementation. We verify the applicability of a method for assessing maturity levels of DLO and HRM practices in seven different MEs. The method was originally conceived for large enterprises well advanced in the lean implementation process; it combines concepts of HRM and organisational learning with lean implementation roadmaps. Adapting the method for application in MEs allows such companies to anticipate and minimise organisational learning problems by conducting appropriate HRM practices, leading to a more effective LM implementation. We conclude that the method is a suitable diagnostic tool for MEs, indicating which phases of the lean roadmap are better prepared to be implemented.  相似文献   
72.
Semicrystalline linear low density polyethylenes (LLDPEs) with exclusively ethyl branching (from 7 to 56 branches per 1,000 carbon atoms) were prepared from ethylene by homogeneous tandem catalytic systems comprising (imino)pyridine cobalt(II) dichlorides as oligomerization precursors, bis(cyclopentadienyl)zirconium(IV) dichloride as copolymerization precursor and methyaluminoxane as activator. The activity of the tandem systems was evaluated by varying either the molar fraction of the cobalt precursors or the ethylene pressure. The latter parameter was of crucial importance to control both the productivity and the extent of 1-butene incorporation. In particular, increasing the ethylene pressure from 2 bar to 4 bar changed the “comonomer effect” from positive to negative.  相似文献   
73.
Four molecular Pt-carbonyl clusters decorated by Cd-Br fragments, i.e., [Pt(13)(CO)(12){Cd(5)(μ-Br)(5)Br(2)(dmf)(3)}(2)](2-) (1), [Pt(19)(CO)(17){Cd(5)(μ-Br)(5)Br(3)(Me(2)CO)(2)}{Cd(5)(μ-Br)(5)Br(Me(2)CO)(4)}](2-) (2), [H(2)Pt(26)(CO)(20)(CdBr)(12)](8-) (3) and [H(4)Pt(26)(CO)(20)(CdBr)(12)(PtBr)(x)](6-) (4) (x = 0-2), have been obtained from the reactions between [Pt(3n)(CO)(6n)](2-) (n = 2-6) and CdBr(2)·H(2)O in dmf at 120 °C. The structures of these molecular clusters with diameters of 1.5-2 nm have been determined by X-ray crystallography. Both 1 and 2 are composed of icosahedral or bis-icosahedral Pt-CO cores decorated on the surface by Cd-Br motifs, whereas 3 and 4 display a cubic close packed Pt(26)Cd(12) metal frame decorated by CO and Br ligands. An oversimplified and unifying approach to interpret the electron count of these surface decorated platinum carbonyl clusters is suggested, and extended to other low-valent organometallic clusters and Au-thiolate nanoclusters.  相似文献   
74.
Analysis of T waves in the ECG is an essential clinical tool for diagnosis, monitoring, and follow-up of patients with heart dysfunction. During atrial flutter, this analysis has been so far limited by the perturbation of flutter waves superimposed over the T wave. This paper presents a method based on missing data interpolation for eliminating flutter waves from the ECG during atrial flutter. To cope with the correlation between atrial and ventricular electrical activations, the CLEAN deconvolution algorithm was applied to reconstruct the spectrum of the atrial component of the ECG from signal segments corresponding to TQ intervals. The locations of these TQ intervals, where the atrial contribution is presumably dominant, were identified iteratively. The algorithm yields the extracted atrial and ventricular contributions to the ECG. Standard T-wave morphology parameters (T-wave amplitude, T peak-T end duration, QT interval) were measured. This technique was validated using synthetic signals, compared to average beat subtraction in a patient with a pacemaker, and tested on pseudo-orthogonal ECGs from patients in atrial flutter. Results demonstrated improvements in accuracy and robustness of T-wave analysis as compared to current clinical practice.  相似文献   
75.
Theoretical simulations in the field of heterogeneous catalysis started about two decades ago when the main goal was to understand the activation of small molecules on infinite surfaces. The improvements in the accuracy and the large availability of computers with increasing power have raised the quality of the calculations, the reliability of the results and prompted the interest in their predictions. Such changes have also allowed the study of nanoparticles by the combined investigation of different facets or by taking into account the complete structures. As for the reactivity, theoretical simulations allow the comparison of different synthetic conditions within the same approximation. Consequently, large systematic studies with the same theoretical models can provide databases for properties, structures, prove and disprove hypothetical reaction paths, identify intermediates, and complete the understanding of reaction mechanisms. In some cases, simulations support and give explanations to experiments but new emerging aspects such as the prediction of new properties or the analysis of complex systems are possible. Several challenges are ahead the simulations of reactions on nanoparticles: (i) how to drive the synthesis to achieve the desired architectures and (ii) how to stabilize the active phase under reaction conditions.  相似文献   
76.
An optimal power flow (OPF) methodology is developed to investigate the provision of a demand hydrogen as a means to maximise wind power generation in relation to a constrained electricity network. The use of excess wind energy to generate hydrogen for use as a transport fuel is investigated. Hydrogen demand is included in the objective function of the OPF, and a techno-economic analysis is presented. We conclude that using this method to generate hydrogen increases the utilisation of wind energy and allows for a hydrogen demand to be met at or near to the point of use. The OPF algorithm that has been developed optimises the amount of wind energy utilised, as well as minimising the amount of hydrogen demand not met. The cost at which the hydrogen is produced was found to be dependent on the operating methodology, component capital investment costs, level of hydrogen demand, and storage constraint.  相似文献   
77.
Individual metering of energy in flats is a real opportunity to save energy and money for the occupiers of collective-ownership buildings with centralised heating systems. The individual management of energy, through such devices, make users more responsible and also stimulates them to implement energy retrofit interventions in their flats. The use of individual metering systems in existing apartments, however, could have some critical aspects. The purpose of this paper is to analyse the application of individual energy systems in existing collective-ownership residential buildings, highlighting the critical aspects and providing practical solutions to overcome them. A study has been made of an individual metering application in an existing residential block of flats located in Milan (Italy) with poor thermal insulation between the various dwellings themselves and for the outside walls of the building. Although a net reduction of 50.4 % in the global costs for winter heating, obtained exclusively through plant-modification works, represents an optimum goal for energy savings, the study highlight some critical aspects. The savings for different apartments differ greatly and depend upon the criteria chosen for burden sharing. This study shows that the phenomenon of “heat theft” can prove to be important and provides the possibility of reducing to zero the quota of expenses from consumption whilst still benefiting from comfortable temperatures. Once the problems have been identified, the paper then proposes solutions to overcome them through a revision of the criteria for the allocation of energy costs.  相似文献   
78.
With the goal of achieving a better understanding of gas–shell coupling perturbations in the acoustic resonators used at INRiM for the determination of the Boltzmann constant, we measured the variation of their acoustic and microwave resonances induced by changing the composition of a binary He–Ar mixture which filled the cavity at constant temperature and pressure. As a consequence of the progressive dilution of a sample of initially pure He with Ar, the radial acoustic modes of the resonator spanned decreasing frequency intervals, partially overlapping, for several modes. In addition to the expected breathing mode of the shell, the results evidenced the presence of several other shell resonances at lower and higher frequencies, confirming that the elastic response of the assembled resonator significantly differs from that of a simple spherical shell. Experimental results are reported for two resonators which differ in design, dimensions, and constructing material. In spite of their being preliminary and susceptible of significant improvement, these results favor the interpretation of acoustic thermometry measurements with pure gases.  相似文献   
79.
This paper investigates the effect of the presence of SO2 in the dynamics of oxygen storage on ceria and ceria–zirconia. The introduction of SO2 under reaction conditions at T<873 K negatively affects CO conversion under oscillating conditions on all the supports studied, owing to the formation of sulfate species. Deactivation is observed on all supports and activity is recovered only after desorption of SO2, which occurs at 950<T<1000 K, depending on catalyst composition (Ce/Zr ratio) and treatment atmosphere. The amount of sulfur adsorbed is higher over solid solutions, reaching a maximum with Ce x Zr1–x O2 (0.5<x<0.68). However this does not adversely affect activity compared to ceria. In the presence of Rh and Pd, reactivation is favored under reaction conditions. More generally, it appears that the removal of sulfates is facilitated in reductive atmospheres (both hydrogen and CO) over mixed oxides. No differences are observed following regeneration under oxidizing conditions.  相似文献   
80.
The graft–copolymerization of silk with methacrylamide (MAA), 2‐hydroxyethyl methacrylate (HEMA), and methyl methacrylate (MMA) was studied using three different free‐radical initiators: an inorganic peroxide [ammonium persulfate (APS)] and two azo compounds [2,2′‐azobisisobutyronitrile (AIBN) and 2,2′‐azobis(2‐methylpropionamidine) dihydrochloride (ADC)]. The rate and yield of grafting followed the order: APS > AIBN > ADC. The performance of AIBN was close to that of APS in terms of weight gain attained. The degree of yellowing of grafted silk varied as a function of the initiator–monomer system used. APS induced the highest degree of yellowing, regardless of which monomer was used, whereas silk grafted with the MAA/AIBN system displayed the lowest level of yellowing. Moisture regain of grafted silk changed as a function of the hydrophilic/hydrophobic character of the grafted polymer, regardless of the kind of initiator used. Accordingly, tensile properties showed a tendency to decrease with increasing weight gain of grafted silk, the extent of which was independent of the kind of monomer and initiator used. The different initiators did not induce any appreciable change in the fine structure of silk, as demonstrated by optical measurements. Uneven surface deposition of homopolymer was detected to variable extent with MMA and HEMA grafting, whereas the surface of MAA‐grafted silk was completely free of any foreign deposit, independently of the initiator used. © 2001 John Wiley & Sons, Inc. J Appl Polym Sci 81: 1401–1409, 2001  相似文献   
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