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91.
Martin Vohralík 《Comptes Rendus Mathematique》2004,339(7):525-528
We consider the lowest-order Raviart–Thomas mixed finite element method for elliptic problems on simplicial meshes in two or three space dimensions. This method produces saddle-point type problems for scalar and flux unknowns. We show how to easily eliminate the flux unknowns, which implies an equivalence between this method and a particular multi-point finite volume scheme, without any approximate numerical integration. We describe the stencil of the final matrix and give sufficient conditions for its symmetry and positive definiteness. We present a numerical example illustrating the performance of the proposed method. To cite this article: M. Vohralík, C. R. Acad. Sci. Paris, Ser. I 339 (2004). 相似文献
92.
The Kα to Lα and Kβ to Lβ intensity ratios of seven elements have been measured following photoionization at 59.5 keV by using a Si (Li) detector
(FWHM=155 eV at 5.96 keV). The intensity ratios were determined by measuring K and L x-rays emitted from a standard target of a given element. The theoretical values of the Kα to Lα and Kβ to Lβ intensity ratios were calculated using theoretically tabulated values of shell/subshell photoionization cross sections,
fluorescence yields, Coster-Kronig transition probabilities, and radiative decay rates for ηKLi≠ and ηKLi=0. The measured values are in good agreement with theoretical results.
From Optika i Spektroskopiya, Vol. 97, No. 2, 2004, pp. 186–189.
Original English Text Copyright ? 2004 by A. Kü?ük?nder, S?ğüt, E. Kü?ük?nder, Büyükkasap.
This article was submitted by the authors in English. 相似文献
93.
The rate-dependent effects in metallic ferromagnetic materials with magnetization processes attributed to domain-walls motion were studied. The experimental method for eddy-current relaxation time determination was proposed. Some discrepancies between the data and theoretical predictions were observed and discussed. The origin of these discrepancies is accounted for by the decrease of viscous-type relaxation process as the rate of change of averaged magnetization is approaching zero. 相似文献
94.
95.
96.
The physico-chemical properties and reactivity tested by hydrogen reduction have been studied for two series of NiO-ZnO mixed oxides of various composition. The solid nickel oxide or zinc oxide in interaction with the solution of nitrate of the second component were used as the precursors in each series. The differences in some physico-chemical parameters of the samples in both series were correlated with their reduction behaviour, followed both in iso- and non-isothermal regime. Moreower, the influence of various factors modifying the reactivity of mixed oxides was also investigated and the results were compared with those obtained from earlier studied analogous systems of quite different origin.This revised version was published online in November 2005 with corrections to the Cover Date. 相似文献
97.
We observe that a term of the WZW-type can be added to the Lagrangian of the Poisson σ-model in such a way that the algebra of the first class constraints remains closed. This leads to a natural generalization of the concept of Poisson geometry. The resulting “WZW–Poisson” manifold M is characterized by a bivector Π and by a closed three-form H such that 1/2[Π,Π]Schouten=H,ΠΠΠ. 相似文献
98.
MDF materials are chemically bonded ceramic materials free of the macrodefects typical of hydraulic cement-based materials. MDF materials arising through reactions of sulfo-aluminate-ferrite belitic (SAFB) clinkers and/or Portland cements (PC) with two types of water-soluble polymer (hydroxy-propylmethyl cellulose {HPMC}, polyphosphate glass {poly-P}) are discussed. Mixes of low energy SAFB clinkers with Portland cement, HPMC and, especially poly-P comprise promising cross-linked compositions additional to the better known MDF materials formed from high alumina cement with polyvinylalcohol/acetate. The principles of co-ordination of P and C atoms (of the polymer) with Al and Fe atoms (originating from the cement) are highlighted from spectroscopic information on next-nearest-neighbour interactions, along with the effects of second co-ordination spheres. Polymers modify the interface through functional bonding/grafting of polymer chains onto the surfaces of cement grains. Both the cross-linked atomic structure and the interface coincide well with the model of functional polymers and represent a new type of atomic-level structure in polymer-modified cements. Interpretation is based on previous magnetic resonance and thermal analysis studies. The compactness of Al(Fe)-O-P cross-links reduces transport through the interfaces, increasing the interfacial interactions and resisting the unfavourable uptake of moisture and carbonation. 相似文献
99.
We investigate the connection between the dynamics of
synchronization and the modularity on complex networks. Simulating
the Kuramoto's model in complex networks we determine patterns of
meta-stability and calculate the modularity of the partition these
patterns provide. The results indicate that the more stable the
patterns are, the larger tends to be the modularity of the partition
defined by them. This correlation works pretty well in homogeneous
networks (all nodes have similar connectivity) but fails when
networks contain hubs, mainly because the modularity is never
improved where isolated nodes appear, whereas in the synchronization
process the characteristic of hubs is to have a large stability when
forming its own community. 相似文献
100.
M. C. Caracoche J. A. Martínez P. C. Rivas M. A. Taylor A. F. Pasquevich S. Barolin O. A. de Sanctis 《Hyperfine Interactions》2007,179(1-3):87-93
The hyperfine quadrupole interaction at Hf sites in films and powders of 14 mol% CaO–HfO2 and 20 mol% CaO–HfO2 has been determined as a function of temperature. Results indicate the formation of a cubic solid solution and other microstructures assigned to the ?1 (CaHf4O9) and ?2 (Ca6Hf19O44) phases. Dynamical effects on the electric field gradient reveal the existence of oxygen vacancies movements in the solid solution. The thermal behavior of the relaxation constant observed in films allowed the determination of activation energies of 0.54 eV and 0.70 eV for the 14 mol% and 20 mol% CaO doped hafnias, respectively. The influence of the microdomains and the stability of the cubic solid solution are discussed. 相似文献