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71.
Well-defined nanostructures were written with quantum dots and magnetic nanoparticles on gold and mica surfaces using dip-pen nanolithography at room temperature. The structures with both the nanoparticles were characterised by in situ topography measurements, and the quantum dot structures were mapped by fluorescence mapping. It is demonstrated that structures of various kinds such as dots and lines can be prepared using such nanoparticles on suitably prepared surfaces.  相似文献   
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This paper presents a new value at risk (VaR) estimation model for equity returns time series and tests it extensively on Stock Indices of 14 countries. Two most important stylized facts of such series are volatility clustering, and non-normality as a result of fat tails of the return distribution. While volatility clustering has been extensively studied using the GARCH model and its various extensions, the phenomenon of non-normality has not been comprehensively explored, at least in the context of VaR estimation. A combination of extreme value theory (EVT) and GARCH has been explored to analyze financial data showing non-normal behavior. This paper proposes a combination of the Pearson’s Type IV distribution and the GARCH (1, 1) approach to furnish a new method with superior predictive abilities. The approach is back tested for the entire sample as well as for a holdout sample using rolling windows.  相似文献   
74.
Summary The rising ratio of cosmic-ray positrons at ultra-high energies of interactions seems to have puzzled the theorists to a great extent. We have made here a somewhat successful attempt to interpret the behaviour of this ratio,R=e+/(e++e), by putting into use the main physical ideas from our two previous works. The importance and the implications of this observation have also been highlighted and emphasized in the proper background.
Riassunto Il crescente rapporto dei positroni dei raggi cosmici ad energie ultra-alte di interazioni sembra aver non poco confuso i teorici. Qui si tenta con un certo successo di interpretare il comportamento di questo rapportoR=e+/(e++e) usando i principali concetti fisici dei nostri due precedenti lavori. L'importanza e le implicazioni di questa osservazione sono state sottolineate ed enfatizzate nell'appropriato contesto.

Резюме Увеличивающиеся отношение позитронов космических лучей при ультравыс оких энергиях, по-видимому, представляет загадку для теоретиков. В этой статье мы предпринимает отчасти успешную попытку интерпретировать поведение этого отношенияR=e+/(e++e), используя основные физические идеи из наших двух предыдущих публикаций. Отмчаются важностя и приложения полученных результатов.
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Finite-incremental Tresca and von Mises theories are developed for solid circular-section torsion-tension members subjected to proportionate and nonproportionate loading. The materials are assumed to be isotropic and even. Two Tresca theories and a von Mises theory are compared with test data obtained from torsion-tension members. Three different kinds of steels were tested; they are hot-rolled mild steel, annealed mild steel, and hot-rolled SAE 1017 steel. The fully plastic values of axial load and torque predicted by the Tresca theories agree with the experimental results; however, the deformations, in the strain-hardening region, predicted by both of the Tresca theories were greater than observed. The von Mises theory is nonconservative in predicting the fully plastic loads of torsion members and torsion-tension members and in predicting the deformations of torsion members in the strain-hardening region, but gives good correlation between predicted and experimental deformations for the torsion-tension members in the strain-hardening region.  相似文献   
78.
This paper deals with bimetallic (Fe/Pd) nanoparticle synthesis inside the membrane pores and application for catalytic dechlorination of toxic organic compounds form aqueous streams. Membranes have been used as platforms for nanoparticle synthesis in order to reduce the agglomeration, encountered in solution phase synthesis which leads to a dramatic loss of reactivity. The membrane support, polyvinylidene fluoride (PVDF) was modified by in situ polymerization of acrylic acid in aqueous phase. Subsequent steps included ion exchange with Fe2+, reduction to Fe0 with sodium borohydride and Pd deposition. Various techniques, such as STEM, EDX, FTIR and permeability measurements, were used for membrane characterization and showed that bimetallic (Fe/Pd) nanoparticles with an average size of 20–30 nm have been incorporated inside of the PAA-coated membrane pores. The Fe/Pd-modified membranes showed a high reactivity toward a model compound, 2,2′-dichlorobiphenyl and a strong dependence of degradation on Pd (hydrogenation catalyst) content. The use of convective flow substantially reduces the degradation time: 43% conversion of dichlorobiphenyl to biphenyl can be achieved in less than 40 s residence time. Another important aspect is the ability to regenerate and reuse the Fe/Pd bimetallic systems by washing with a solution of sodium borohydride, because the iron becomes inactivated (corroded) as the dechlorination reaction proceeds.  相似文献   
79.

Abstract  

We report on attempts towards the synthesis of titanium nanoparticles using a wet chemical approach in imidazolium-based ionic liquids (ILs) under reducing conditions. Transmission electron microscopy finds nanoparticles in all cases. UV/Vis spectroscopy confirms the nanoparticulate nature of the precipitate, as in all cases an absorption band between ca. 280 and 300 nm is visible. IR spectroscopy shows that even after extensive washing and drying, some IL remains adsorbed on the nanoparticles. Raman spectroscopy suggests the formation of anatase nanoparticles, but X-ray diffraction reveals that, possibly, amorphous titania forms or that the nanoparticles are so small that a clear structure assignment is not possible. The report thus shows that (possibly amorphous) titanium oxides even form under reducing conditions and that the chemical synthesis of titanium nanoparticles in ILs remains elusive.  相似文献   
80.
Structure, stability, and dissociation of H2BSiN, H2NSiN, H2PSiN and their isomers H2BNSi, H2NNSi, H2PNSi have been studied in detail using ab initio MP2 and CCSD(T) methods. After dissociation of H2BNSi, H2NNSi, H2PNSi and their isomers, the fragmented atoms have been considered to be either in their ground state or in their valence excited state in various dissociation channels. Only allowed dissociations of these molecules are considered. Various dissociation channels of H2BNSi, H2NNSi, H2PNSi and their isomers have been explored and interesting trends are observed for the dissociation of stable isomers H2BNSi, H2NNSi, H2PNSi and less stable isomers H2BSiN, H2NSiN, H2PSiN. The effect of substituents on their structural properties has been discussed. The potential energy surfaces for the RSiN ? RNSi isomerization reactions have been analyzed. The structural properties of these molecules agree well with the theoretical values wherever available.  相似文献   
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