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This study deals with young households at the beginning of their housing career. During the 1990s, a tendency of the young to leave the parental home at a later age than during previous decades was discussed. With extended education, rising housing costs and a shortage of rental housing, difficulties in finding an affordable place to live could be expected to have increased. Parental resources are of increasing importance in times of recession. The aim of this study was to follow the first steps in the housing careers of young individuals in a Swedish municipality and to investigate the time of nest-leaving and the choice of tenure for their first and second moves. Individuals aged 16–25 years in the municipality of Gävle, Sweden, were included in the study. Longitudinal data for the years 1985–1995 were used. To capture changes over time, the nest-leaving situations of two cohorts were compared. Results indicate that the individuals in the 1973 cohort leave home at a higher age than do those in the 1968 cohort. A surprisingly large share move into tenant co-operatives. Such moves, as well as moves into owner occupation, occurred mainly within Gävleborg County. Individuals moving to other municipalities outside the county moved to a larger extent into rental housing.  相似文献   
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Nonpolar lipids and sound velocity at different distances from the skin surface within a sample of pilot whale melon were studied. Thin layer chromatography, sensitive radioisotopic methods, and an ultrasonic echo scanner were used. Wax esters had a maximum concentration at 11–12 cm from the skin surface. Non- and monoisovalero triglycerides both exhibited a minimum at 8–10 cm, whereas the diisovalero species increased steadily from the skin surface towards the center of the pilot whale head. A minimum of sound velocity, ca. 1340 m/s, was found at 9–11 cm, thus coinciding with a region rich in isovaleric acid esterified in wax and diisovalero triglycerides. These findings are compatible with predictions based on the known correlations between lipid structure and sound velocity. Consequently, additional evidence for refraction of sound in pilot whale melon is presented. This is important in understanding the system of echolocation of toothed whales.  相似文献   
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Sulphur/sulphate containing additives, such as elemental sulphur (S) and ammonium sulphate (NH4)2SO4), can be used for sulphation of KCl during biomass combustion. These additives convert KCl to an alkali sulphate and a more efficient sulphation is normally achieved for ammonium sulphate compared to sulphur. The presence of SO3 is thus of greater importance than that of SO2. Oxygen and volatile combustibles could also have an effect on the sulphation of gaseous KCl. This paper is based on results obtained during co-combustion of wood chips and straw pellets in a 12 MW circulating fluidised bed (CFB) boiler. Ammonium sulphate was injected at three positions in the boiler i.e. in the upper part of the combustion chamber, in the cyclone inlet, and in the cyclone. The sulphation of KCl was investigated at three air excess ratios (λ = 1.1, 1.2 and 1.4). Several measurement tools were applied including IACM (on-line measurements of gaseous alkali chlorides), deposit probes (chemical composition in deposits collected) and gas analysis. The position for injection of ammonium sulphate had a great impact on the sulphation efficiency for gaseous KCl at the different air excess ratios. There was also an effect of oxygen on the sulphation efficiency when injecting ammonium sulphate in the cyclone. Less gaseous KCl was reduced during air excess ratio λ = 1.1 compared to the higher air excess ratios. The optimal position and conditions for injection of ammonium sulphate were identified by measuring KCl with IACM. A correlation was observed between the sulphation of gaseous KCl and reduced chlorine content in the deposits. The experimental observations were evaluated using a detailed reaction mechanism. It was used to model the effect of volatile combustibles on the sulphation of gaseous KCl by SO3. The calculations supported the proposition that the presence of combustibles at the position of SO3 injection (i.e. AS) causes reduction of SO3 to SO2.  相似文献   
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Welding simulation has advanced from the analysis of laboratory setups to real engineering applications during the last three decades. This development is outlined and the directions for future research are summarized in this review, which consists of three parts. This parts focuses on computational strategies and how they are integrated with other methods to facilitate the use of simulations in engineering. These developments have lead to the increased application of welding simulations in industry.  相似文献   
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This study presents a novel approach for indirect integration of InAs nanowires on 2' Si substrates. We have investigated and developed epitaxial growth of InAs nanowires on 2' Si substrates via the introduction of a thin yet high-quality InAs epitaxial layer grown by metalorganic vapor phase epitaxy. We demonstrate well-aligned nanowire growth including precise position and diameter control across the full wafer using very thin epitaxial layers (<300 nm). Statistical analysis results performed on the grown nanowires across the 2' wafer size verifies our full control on the grown nanowire with 100% growth yield. From the crystallographic viewpoint, these InAs nanowires are predominantly of wurtzite structure. Furthermore, we show one possible device application of the aforementioned structure in vertical wrap-gated field-effect transistor geometry. The vertically aligned InAs nanowires are utilized as transistor channels and the InAs epitaxial layer is employed as the source contact. A high uniformity of the device characteristics for numerous transistors is further presented and RF characterization of these devices demonstrates an f(t) of 9.8 GHz.  相似文献   
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Retained austenite transformation was studied for a 5 wt pct Cr cold work tool steel tempered at 798 K and 873 K (525 °C and 600 °C) followed by cooling to room temperature. Tempering cycles with variations in holding times were conducted to observe the mechanisms involved. Phase transformations were studied with dilatometry, and the resulting microstructures were characterized with X-ray diffraction and scanning electron microscopy. Tempering treatments at 798 K (525 °C) resulted in retained austenite transformation to martensite on cooling. The martensite start (M s ) and martensite finish (M f ) temperatures increased with longer holding times at tempering temperature. At the same time, the lattice parameter of retained austenite decreased. Calculations from the M s temperatures and lattice parameters suggested that there was a decrease in carbon content of retained austenite as a result of precipitation of carbides prior to transformation. This was in agreement with the resulting microstructure and the contraction of the specimen during tempering, as observed by dilatometry. Tempering at 873 K (600 °C) resulted in precipitation of carbides in retained austenite followed by transformation to ferrite and carbides. This was further supported by the initial contraction and later expansion of the dilatometry specimen, the resulting microstructure, and the absence of any phase transformation on cooling from the tempering treatment. It was concluded that there are two mechanisms of retained austenite transformation occurring depending on tempering temperature and time. This was found useful in understanding the standard tempering treatment, and suggestions regarding alternative tempering treatments are discussed.  相似文献   
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Thermo-Mechanics and Microstructure Evolution in Manufacturing Simulations   总被引:1,自引:0,他引:1  
Thermal stresses and deformations are present and important for many manufacturing processes. Their effect depends strongly on the material behavior. The finite element method has been applied successfully for manufacturing simulations. There are numerical challenges in some cases due to large deformations, strong non-linearities etc. However, the most challenging aspect is the modeling of the material behavior. This requires in many cases coupled constitutive and microstructure models.  相似文献   
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The protein poly-l-leucine has been used as a model compound for the nitrogen in biomass fuels. It was pyrolysed in a fluidised bed at 700 and 800 °C and the pyrolysis gases were analysed with a FT-IR spectrometer. HCN, NH3 and HNCO were identified as the main nitrogen-containing species, while neither NO nor N2O were found among the pyrolysis gases. At 700 °C, as much as 58% of the nitrogen content was converted into HCN and 31% into NH3. The HCN/NH3 ratio increased from about 1.9 at 700 °C to above 2.2 at 800 °C. Pyrolysis of another protein, poly-l-proline, at 800 °C gave a HCN/NH3 ratio close to 10. This revealed that the protein's amino acid composition has a marked impact on the composition of the pyrolysate.  相似文献   
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