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101.
Specimen geometry with respect to slip deformation and slip morphology have been examined in a study of strain-induced anodic dissolution of Cu single crystals. It has been found that a sample, whose geometry leads to the largest exposure of fresh (111) slip planes onto the original surfaces, shows the largest anodic dissolution on straining. However, the amount and rate of dissolution are unaffected by slip morphology or dislocation density. It has been calculated that approximately seven layers of Cu atoms dissolve from the freshly formed active (111) planes until the planes become inactive.  相似文献   
102.
This paper deals with a method of estimating single electrode heat balances during the electrolysis of molten NaCl-ZnCl2 in a cell using a-alumina diaphragm. By measuring the thermoelectric power of the thermogalvanic cells: (T) Na/-alumina/NaCl-ZnCl2/-alumina/Na(T+dT) and (T) C,Cl2/NaCl-ZnCl2/Cl2,C(T+dT) the single electrode Peltier heat for sodium deposition and for chlorine evolution at 370° C were estimated to be –0.026±0.001 JC–1 and+0.614±0.096 J C–1, respectively.  相似文献   
103.
α-Solanine and α-chaconine are well-known potato toxins, but the mechanism of the synergistic cytotoxic effect of these alkaloids has been little clarified. This study confirmed their synergistic cytotoxic effects on C6 rat glioma cells by three different cell viability tests, namely WST-1 (water-soluble tetrazolium) assay sensitive to intracellular NADH concentration, menadione-catalysed chemiluminescent assay depending on both NAD(P)H concentration and NAD(P)H:quinone reductase activity, and LDH (lactate dehydrogenase) assay sensitive to the release of LDH from damaged cells. The maximum cytotoxic effect was observed at a ratio of 1:1 between α-solanine and α-chaconine at micromolar concentrations. The cytotoxic effects of these alkaloids were observed immediately after incubation and were constant after 30 min, suggesting that rapid damage of plasma membrane causes the lethal disorder of metabolism.  相似文献   
104.
Hydrogen contained in austenitic stainless steel is classified as diffusible or nondiffusible. The hydrogen distribution in austenitic stainless steel changes with time owing to hydrogen diffusion at room temperature, and such changes in hydrogen distribution cause the mechanical properties of the steel to change as well. It is therefore important to analyze the time variation of the hydrogen distribution in austenitic stainless steel at room temperature to elucidate the effects of hydrogen on the steel's mechanical properties. In this study, we used secondary ion mass spectrometry (SIMS), a highly sensitive detection method, to analyze the time variation of the distribution of hydrogen charged into 316L austenitic stainless steel. SIMS depth profiles of hydrogen that were acquired at the three measurement times were analyzed, and the results were compared among the measurement times. 1H intensities and distribution of the intensities changed with time due to diffusion of hydrogen in the hydrogen-charged 316L steel sample at room temperature. Moreover, the time variation of the hydrogen concentration distribution of the hydrogen-charged 316L sample was calculated using a one-dimensional model based on Fick's second law. The time variations of the measured hydrogen intensities and of the calculated values are compared.  相似文献   
105.
A dual-column GC system equipped with MS and ECD, using two identical columns (HP-1701), one connected to the MS and one to the ECD, has been developed. The carrier gas flow rate was adjusted to give the same retention time of each peak in both columns. Unknown peaks were detected and identified in 7 samples of crops using this system. It was confirmed that the unknown peaks were 5 pesticides, i.e., bromopropylate and others. The recoveries and CV of bromopropylate from spinach and Komatsuna were good. The results of determination of bromopropylate by both MS and ECD were the same. Unknown chemicals can be easily identified using GC equipped with MS and ECD, and this system should be useful in the field of food hygiene.  相似文献   
106.
The formation of complexes between thiamine disulfide (TDS) orO-acetyl thiamine disulfide (O-acetyl TDS) and fatty acid or fatty acid methyl ester in methanol has been studied by fluorescence quenching and13C NMR relaxation (T1) measurements. The association constants (K-values) of TDS andO-acetyl TDS with fatty acids (from 11∶0 to 18∶0, and 18∶1, 18∶2, 18∶3 and 20∶4) and fatty acid methyl esters have been determined. These values do not depend on either the number of carbon atoms or the degree of unsaturation of the fatty acid. The K-values of TDS andO-acetyl TDS with fatty acid were 7.8 M−1 and 5.1 M−1, respectively. The K-values of TDS andO-acetyl TDS with fatty acid methyl ester were very small. These results show that the-OH moiety in TDS and the-COOH moiety in the fatty acid are necessary for formation of the complex  相似文献   
107.
The experimental fast reactor JOYO has been operated as an irradiation test facility for fast reactor fuel and structural material since 1983 with its MK-II core. During this time, an extensive study was conducted to characterize the neutron field in order to assure the accuracy and reliability of neutron fluence. Neutron flux for a given irradiation test was calculated using a core management code system based on three-dimensional diffusion theory. It was then corrected with the adjusted neutron spectrum by means of the multiple foil activation method. The neutron fluence calculation accuracy in the fuel region was evaluated within a 5% error by comparing the burn-up of spent fuel with the measured values, which had been obtained from their post-irradiation examination. At positions away from the fuel region, the neutron flux distribution was calculated using a two-dimensional transport code. A Monte Carlo code was also used to analyze the detailed neutron flux distribution within an irradiation test subassembly that had a heterogeneous internal structure. With the neutron flux results various irradiation parameters, such as displacement per atom (dpa) and helium production, could be evaluated. A helium accumulation fluence monitor has been developed to measure not only neutron fluence but also helium production. Neutron flux and fluence obtained from the core management calculations were compiled as a database for users’ convenience together with related irradiation information and fuel subassembly material compositions. These data are expected to be widely used in the post-irradiation analysis of fuel and structural material.  相似文献   
108.
We isolated lactic acid bacteria from the intestinal tract of the pufferfish Takifugu niphobles caught in Shimoda, Shizuoka, Japan by using MRS broth prepared with 50% seawater. Additional screening was carried out using phenotypic tests such as Gram staining, cell morphology, catalase, oxidase and fermentation of glucose. Subsequently 227 isolates screened by the phenotypic tests were subjected to species-specific PCR for Lactococcus lactis, resulting in four positive isolates. The 16S rRNA gene sequences from three isolates were highly similar to that of L. lactis subsp. lactis (DNA database accession number M58837), while that of one isolate was identical to that of Leuconostoc mesenteroides (AB023246). These isolates were characterized by API 50 CH for carbohydrate fermentation and other phenotypic criteria for salt tolerance, and the characteristics were compared with those of L. lactis subsp. lactis from a cheese starter culture. The carbohydrate fermentation profiles of these isolates were characteristic of L. lactis subsp. lactis strains, whereas the tolerance of these isolates to salt was higher than that of L. lactis subsp. lactis from the cheese starter culture: the new L. lactis isolates showed high salt tolerance in MRS-agar plates containing 200% seawater or 6% sodium chloride. This is the first report of the isolation of halotolerant strains of L. lactis subsp. lactis from a marine environment.  相似文献   
109.
Summary The present paper describes the anionic ring-opening polymerization of anhydro-O-carboxysalicylic acid. At 0°C, the polymerization took place with base catalysts, e.g., sodium phenoxide and pyridine, to give poly-o-benzoate, whose molecular weight was of an order of several thousands. A polymer sample melts at 142–150°C and begins to decompose at 260°C. The molecular weight distribution of the polymer was very sharp, especially when the polymerization was carried out at 0°C.  相似文献   
110.
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