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1.
Cobalt (Co)-modified brownmillerite KBiFe2O5 (KBFO; [KBiFe2(1?x)Co2xO5 (x = 0, 0.05)]) polycrystalline is synthesized following the solid-state reaction route. Rietveld refinement of X-ray diffraction data confirmed the phase purity of KBFO and KBiFe1.9Co0.1O5 (KBFCO). The optical bandgap energy (Eg) of KBFO decreased from 1.59 to 1.51 eV because of Co substitution. The decrease in bandgap can be attributed to the tilting of the Fe–O tetrahedral structure of KBFCO. The observed room-temperature Raman peaks of KBFCO shifted by 3 cm?1 toward a lower wavenumber than that of KBFO. The shift in Raman active modes can be attributed to the change in the bond angles and bond lengths of the Fe–O tetrahedral structure and modification in response to oxygen deficiency in KBFO because of Co doping. Compared with that of KBFO, the frequency-dependent dielectric constant and dielectric loss of KBFCO decrease at room temperature, which is a con-sequence of the reduction in oxygen migration and modification in response to vibrational modes present in the sample.  相似文献   
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For this study, we synthesized Aurivillius Bi5Ti3FeO15 ceramic using the generic solid-state reaction route and then performed room-temperature X-ray diffraction to confirm that the compound had a single phase with no impurities. The surface morphology of the prepared sample was observed to contain microstructural grains approximately 0.2–2 μm in size. The dielectric properties of the sample were determ-ined as a function of frequency in a range of approximately 100 Hz to 1 MHz at various temperatures (303 K ≤ T ≤ 773 K). Nyquist plots of the impedance data were found to exhibit a semi-circular arc in the high-temperature region, which is explained by the equivalent electrical circuit (R1C1)(R2QC2), where R1 and R2 represent the resistances associated with the grains and grain boundaries, respectively, C1 and C2 are the re-spective capacitances, and Q is the constant phase element (CPE), which accounts for non-Debye type of behavior. Our results indicate that both the resistance and capacitance of the grain boundaries are more prominent than those of the grains. The alternating current (ac) conductiv-ity data were analyzed based on the Jonscher universal power law, which indicated that the conduction process is dominated by the hopping mechanism. The calculated activation energies of the relaxation and conduction processes were very similar (0.32 to 0.53 eV), from which we conclude that the same type of charge carriers are involved in both processes.  相似文献   
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The biodiversity, geographic distribution, and community parameters of the benthic tanaidaceans associated with three coral reefs along the SW and SE Gulf of Mexico were analysed. A total of 15,525 specimens were grouped in 36 species. The highest value of abundance was found in the PNSAV with 6382 tanaidaceans. The PNSAV presented 30 species, the ANPT-L 16 species, and the SABS 17 species. The species with the widest distribution were Pseudonototanais sp., Condrochelia dubia, Leptochelia forresti, Synapseudes sp., Haplopolemius propinquus, Alloleptochelia longimana, and Paradoxapseudes bermudeus. In the Veracruz System Reef, the highest abundance was recorded for Condrochelia dubia and Pseudonototanais sp. The highest value of diversity was obtained in the SABS (3.08 bits/ind in the reef Bajo Diez), and the lowest value was found in the PNSAV (0.07 bits/ind in the reef Isla de Enmedio). The highest value of abundance was found in coral rubble and macroalgae. A significant relationship between depth and specific richness was found in the three reef systems. Using cluster analysis, three groups were found in each system, mainly related to the proximity to the coast and to urban areas. This is one of the first studies to show the specific substrate and attributes of three communities of tanaidaceans along the SE–SW coast of the Gulf of Mexico.  相似文献   
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Microbial model systems have a long history of fruitful use in fields that include evolution and ecology. In order to develop further insight into modelling practice, we examine how the competitive exclusion and coexistence of competing species have been modelled mathematically and materially over the course of a long research history. In particular, we investigate how microbial models of these dynamics interact with mathematical or computational models of the same phenomena. Our cases illuminate the ways in which microbial systems and equations work as models, and what happens when they generate inconsistent findings about shared targets. We reveal an iterative strategy of comparative modelling in different media, and suggest reasons why microbial models have a special degree of epistemic tractability in multimodel inquiry.  相似文献   
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通过比较氢氟酸-硝酸高压罐密闭消解法、 氢氟酸-硝酸-高氯酸-盐酸低压密闭消解法和氢氟酸-硝酸-高氯酸-盐酸敞口消解法对钼矿样品的分解效果, 选用低压密闭消解法制备样品, 用电感耦合等离子体质谱(ICP-MS)法测定伴生稀有元素Li,Ga和15种稀土元素的质量比. 通过对干扰元素的分析, 选择合适同位素, 并确定151Eu,157Gd,159Tb质谱干扰的校正系数. 结果表明,  20 μg/L的铑(Rh)标准溶液作为内标可有效抑制溶液中的基体效应和信号动态漂移, 方法检出限为0.001~0.113 μg/g, 相对标准偏差(RSD, n=7)为0.30%~3.92%.  经标准物质和实际样品验证, 该方法可靠, 适合钼矿中伴生Li,Ga和稀土元素的测定.  相似文献   
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Weldments were produced using gas tungsten arc welding(GTAW) and pulsed current gas tungsten arc welding(PCGTAW) techniques with ERNiCr-3 filler wire. Macro examination revealed that the resultant weldments were free from defects. A refined microstructure was observed in the weldment fabricated through PCGTAW. Scanning electron microscopy(SEM) analysis revealed secondary phases in the grain boundaries. Energy-dispersive X-ray spectroscopy(EDS) analysis revealed that microsegregation of Cr carbide precipitates was completely eradicated through PCGTAW. The microsegregation of Nb precipitates was observed in the GTA and PCGTA weldments. X-ray diffraction(XRD) analysis revealed the existence of M_(23)C?_6 Cr-rich carbide and Ni_8Nb phases in the GTA weldments. By contrast, in the PCGTA weldments, the Ni_8Nb phase was observed. The Cr_2Ti phase was observed in both the GTA and the PCGTA weldments. Tensile tests showed that the strength and ductility of the PCGTA weldments were slightly higher than those of the GTA weldments.  相似文献   
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Computer experiments are constructed to simulate the behavior of complex physical systems. Uniform designs have good performance in computer experiments from several aspects. In practical use, the experimenter needs to choose a small size uniform design at the beginning of an experiment due to a limit of time, budget, resources, and so on, and later conduct a follow up experiment to obtain precious information about the system, that is, a sequential experiment. The Lee distance has been widely used in coding theory and its corresponding discrepancy is an important measure for constructing uniform designs. This paper proves that all the follow up designs of a uniform design are uniform and at least two of them can be used as optimal follow up experimental designs. Thus, it is not necessary that the union of any two uniform designs yields a uniform sequential design. Therefore, this article presents a theoretical justification for choosing the best follow up design of a uniform design to construct a uniform sequential design that involves a mixture of ω≥ 1 factors with β_k ≥ 2, 1 ≤ k ≤ωlevels. For illustration of the usage of the proposed results, a closer look is given at using these results for the most extensively used six particular cases, three symmetric and three asymmetric designs, which are often met in practice.  相似文献   
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