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121.
The pine sawfly Neodiprion sertifer (Geoffroy) uses the acetate or propionate of (2S,3S,7S)-3,7-dimethyl-2-pentadecanol (diprionol) as pheromone components, with the (2S,3R,7R)-isomer being antagonistic, synergistic, or inactive according to the population tested. In this study, we tested the attraction of males to the acetates of three analogs of diprionol, each missing one methyl group, viz. (2S,7S)-7-methyl-2-pentadecanol, (2S,6S)-2,6-dimethyl-1-tetradecanol, and (2S,3S)-3-methyl-2-pentadecanol. None of the analogs alone, or in combination with diprionol acetate, was attractive in Sweden, even at 100 times the amount of diprionol acetate attractive to N. sertifer. In Japan, the acetate of (2S,3S)-3-methyl-2-pentadecanol attracted males when tested in amounts 10–20 times higher than the acetate pheromone component. The acetate esters of the (2S,3R)-analog and the (2S,3R,7R)-isomer of diprionol also were tested in combination with the pheromone compound (acetate ester). Both compounds caused an almost total trap-catch reduction in Sweden, whereas in Japan they appear to have relatively little effect on trap capture when added to diprionol acetate. Butyrate and iso-butyrate esters of diprionol were unattractive to N. sertifer in Sweden. In summary, there exists geographic variation in N. sertifer in responses to both diprionyl acetate and some of its analogs.  相似文献   
122.
Electron Beam Melting (EBM) has been recognized as a revolutionary technique to produce mass-customized parts to near-net-shape from various metallic materials. The technique produces parts with unique geometries from a powder stock material and uses an electron beam to melt the powder layer-by-layer to fully solid structures. In this study we have investigated the use of two different Ti–6Al–4V powders of different size fractions in the EBM process; a larger 45–100 μm powder, and a smaller 25–45 μm powder. We have also investigated the effects of two build layer thicknesses, 70 μm and 50 μm, respectively. We hypothesize that the smaller powder has the potential to improve surface resolution of parts produced in the EBM process. The EBM as-built parts were investigated regarding surface and bulk chemistry, surface oxide thickness, macro- and microstructure, surface appearance and mechanical properties. We conclude from the results that both powders and both build layer thicknesses are feasible to use in the EBM process. The investigated material properties were not significantly affected by powder size or layer thickness within the studied range of process parameters. However, the surface appearance was found to be different for the samples made with the different powder sizes.  相似文献   
123.
Prior research examined how controllers plan in their traditional environment and identified various information uncertainties as detriments to planning. A planning aid was designed to reduce this uncertainty by perceptually representing important constraints. This included integrating spatial information on the radar screen with discrete information (planned sequences of air traffic). Previous research reported improved planning performance and decreased workload in the planning aid condition. The purpose of this paper was to determine the source of these performance improvements. Analysis of computer interactions using log-linear modeling showed that the planning interface led to less repetitive--but more integrated--information retrieval compared with the traditional planning environment. Ecological interface design principles helped explain how the integrated information retrieval gave rise to the performance improvements. Actual or potential applications of this research include the design and evaluation of interface automation that keeps users in active control by modification of perceptual task characteristics.  相似文献   
124.
Nanostructured silicon carbide (SiC) is an exceptional material with numerous applications, for example, in catalysis, biomedicine, high-performance composites, and sensing. In this study, a fast and scalable method of producing nanostructured SiC from plant materials by magnesiothermic reduction via self-propagating high-temperature synthesis (SHS) route was developed. The produced biogenic material possessed a high surface area above 200 m2/g with a SiC crystallite size below 10 nm, which has not been done previously by SHS. This method enables affordable synthesis of the material plant-based precursors in a reaction that only takes a few seconds, thereby paving a way for nanostructured SiC production in high volumes using renewable resources. The material was also functionalized with carboxylic acid and bisphosphonate moieties, and its use as metal adsorbent in applications such as wastewater remediation was demonstrated.  相似文献   
125.
Illumination is one of the key components in the creation of realistic renderings of scenes containing virtual objects. In this paper, we present a set of novel algorithms and data structures for visualization, processing and rendering with real world lighting conditions captured using High Dynamic Range (HDR) video. The presented algorithms enable rapid construction of general and editable representations of the lighting environment, as well as extraction and fitting of sampled reflectance to parametric BRDF models. For efficient representation and rendering of the sampled lighting environment function, we consider an adaptive (2D/4D) data structure for storage of light field data on proxy geometry describing the scene. To demonstrate the usefulness of the algorithms, they are presented in the context of a fully integrated framework for spatially varying image based lighting. We show reconstructions of example scenes and resulting production quality renderings of virtual furniture with spatially varying real world illumination including occlusions.  相似文献   
126.
127.
A thermodynamic modeling of the Fe-Cr system down to 0 K is performed on the basis of our recent comprehensive review of this binary system [W. Xiong, M. Selleby, Q. Chen, J. Odqvist, Y. Du, Evaluation of phase equilibria and thermochemical properties in the Fe-Cr system, Crit. Rev. Solid State Mater. Sci. 35 (2010) 125-152]. The model predicts a sign change for the magnetic ordering energy of mixing rather than the enthalpy of mixing in the bcc phase at 0 K. Designed key experiments are performed not only to check the validity of the present modeling but also to assist in understanding the mechanism for spinodal decomposition of the Fe-Cr alloy. Heat capacities and Curie temperatures of several Fe-rich alloys are determined between 320 and 1093 K by employing differential scanning calorimetry. The measured heat capacities are found to be in remarkable agreement with the prediction based on the present modeling. Microstructural patterns and frequency distribution diagrams of Cr are studied in alloys containing 26.65, 31.95, and 37.76 at.% Cr by using atom probe tomography. The observed phase separation results correspond well with our model-predicted boundary for the spinodal decomposition. Interestingly, a horn on the Cr-rich spinodal boundary is predicted below 200 K for the first time. This work demonstrates a way to bridge the ab initio calculations and CALPHAD approach.  相似文献   
128.
Class Refinement as Semantics of Correct Object Substitutability   总被引:2,自引:0,他引:2  
Subtype polymorphism, based on syntactic conformance of objects' methods and used for substituting subtype objects for supertype objects, is a characteristic feature of the object-oriented programming style. While certainly very useful, typechecking of syntactic conformance of subtype objects to supertype objects is insufficient to guarantee correctness of object substitutability. In addition, the behaviour of subtype objects must be constrained to achieve correctness. In class-based systems classes specify the behaviour of the objects they instantiate. In this paper we define the class refinement relation which captures the semantic constraints that must be imposed on classes to guarantee correctness of substitutability in all clients of the objects these classes instantiate. Clients of class instances are modelled as programs making an iterative choice over invocation of class methods, and we formally prove that when a class C′ refines a class C, substituting instances of C′ for instances of C is refinement for the clients. Received May 1999 / Accepted in revised form March 2000  相似文献   
129.
Encoding, Decoding and Data Refinement   总被引:1,自引:1,他引:0  
Data refinement is the systematic replacement of a data structure with another one in program development. Data refinement between program statements can on an abstract level be described as a commutativity property where the abstraction relationship between the data structures involved is represented by an abstract statement (a decoding). We generalise the traditional notion of data refinement by defining an encoding operator that describes the least (most abstract) data refinement with respect to a given abstraction. We investigate the categorical and algebraic properties of encoding and describe a number of special cases, which include traditional notions of data refinement. The dual operator of encoding is decoding, which we investigate and give an intuitive interpretation to. Finally we show a number of applications of encoding and decoding. Received May 1999 / Accepted in revised form November 2000  相似文献   
130.
This work is a continuation of a previous paper by the authors [1] which analyzed the suitability of the Chemical Looping technology in biomass tar reforming. Four different oxygen carriers were tested with toluene as tar model compound: 60% NiO/MgAl2O4 (Ni60), 40% NiO/NiAl2O4 (Ni40), 40% Mn3O4/Mg-ZrO2 (Mn40) and FeTiO3 (Fe) and their tendency to carbon deposition was analyzed in the temperature range 873-1073 K. In the present paper, the reactivity of these carriers to other compounds in the gasification gas is studied, also with special emphasis on the tendency to carbon deposition. Experiments were carried out in a TGA apparatus and a fixed bed reactor. Ni-based carriers showed a tendency to form carbon in the reaction with CH4, especially Ni60. The addition of water in H2O/CH4 molar ratios of 0.4-2.3 could decrease the carbon deposited, but not in the case of Ni60. Mn-based sample reacted with CH4 almost completely and with low tendency to carbon deposition, while the Fe-based sample showed low reactivity. Ni40 showed more reactivity to CO than Mn40, although in both cases carbon was deposited, especially at 873 K. When H2 was present, it reacted rapidly with both carriers, decreasing the amount of carbon deposited. The presence of CO2 could also decrease the carbon deposited on Ni40 at 1073 K. According to both these and the previous results [1], it can be concluded that Mn40 is the most adequate for minimization of carbon deposition in Chemical Looping Reforming (CLR).  相似文献   
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