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991.
B. K. Kardashev Yu. A. Burenkov B. I. Smirnov A. R. de Arellano-Lopez J. Martinez-Fernandez F. M. Varela-Feria 《Physics of the Solid State》2004,46(10):1873-1877
The effect of the vibration strain amplitude on the Young modulus and ultrasonic absorption (internal friction) in biomorphic SiC ceramics is investigated in the temperature range 116–296 K. The biomorphic SiC ceramics is prepared through pyrolysis of eucalyptus with subsequent infiltration of silicon. It is demonstrated that the vibration loading of samples in air and under vacuum is accompanied by a number of unexpected effects. The behavior of the studied ceramics is governed by at least two mechanisms, which, to a large extent, are responsible for the elastic and inelastic properties of the material. One mechanism is associated with the adsorption-desorption of environmental molecules (hypothetically, owing to the presence of pores and residual carbon), and the other mechanism involves microplastic deformation due to the motion of dislocations or other (similar) structural units. 相似文献
992.
An analogy between social and hydrodynamic processes is developed. The relation of the state system to the passionarity theory suggested by L. N. Gumilev is discussed. 相似文献
993.
994.
The symplectic, optical, and photon-number tomographic symbols of binomial states of the radiation field are studied. Explicit relations for all tomograms of the binomial states are obtained. Two measures for nonclassical properties of these states are discussed. 相似文献
995.
We wish to report synthesis of perfluorinated functionalized, branched ethers from their hydrocarbon analogues by direct fluorination. Yields up to 90%, with high purities, have been obtained at ambient temperature and pressure. This technique will likely develop into a new general method for producing perfluorinated, hyperbranched and dendritic polymers. 相似文献
996.
The effect of the lattice deformation on the electronic spectra of TlGaS2, TlGaSe2, and TlInS2 layered semiconductor crystals is analyzed. It is shown that changes in the band gap of these semiconductors due to thermal expansion and a change in the composition under hydrostatic or uniaxial pressure can be described within a unified model of the deformation potential. The main feature of this model is the inclusion of deformation potentials with different signs, which is characteristic of other semiconductors with a layered structure. An analysis of the lattice deformation of the studied semiconductors in terms of the proposed model of the deformation potential has revealed that, in the immediate vicinity of the phase transitions, the crystal lattice under pressure undergo an unusual deformation. 相似文献
997.
In this paper, the upper and lower δ-continuous multifunctions in fuzzy setting have been presented as a strong form and an application of fuzzy continuous multifunctions. Certain characterizations and several properties of these fuzzy multifunctions along with their mutual relationships are obtained. Attempts are also made to correlate this new class with the corresponding known types of fuzzy multifunctions. Also, applicability of the above new concepts to superstrings and
space time could be probably possible in the near future. 相似文献
998.
Results from Super-Kamiokande-I’s entire 1496 live days of solar neutrino data are presented, including the absolute flux,
energy spectrum, zenith angle (day/night) and seasonal variation. The possibility of MSW and vacuum oscillations is discussed
in light of these results. Results from the first 1289 days of Super-K-I’s atmospheric neutrino analysis are also presented,
including the evidence for νμ →ν
τ oscillations, against νμ → νsterile oscillations, and the current limits on proton decay. Finally, results based on 56 × 1019 protons on target are given for the K2K long-baseline neutrino oscillation experiment. 相似文献
999.
S. F. Chekmarev R. Mitri V. Bonaci-Koutecký 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,24(1-3):45-48
The ab initio molecular
dynamics (AIMD) [1] is combined with the heuristic, successive
confinement method of surveying a potential energy surface (PES)
[2], thereby offering a framework for the simulation study of
kinetics and equilibrium properties of metallic clusters. This
approach is applied to the study of Au4,
a cluster possessing a simple but specific PES, which consists
of very shallow and deep basins and due to this presents a
challenge to the conventional AIMD methods. Among other things,
the probabilities of the transitions between isomers have been
found, and on this basis, both the time-dependent and
equilibrium populations of the isomers have been calculated for
the conditions typical of the NeNePo experiments [3] in the
femtosecond pump-probe spectroscopy. 相似文献
1000.
Parallel discrete event simulation (PDES) is concerned with the distributed execution of large-scale system models on multiple processors. It is an enabler in the implementation of the virtual enterprise concept, integrating semi-autonomous models of production cells, factories, or units of a supply chain. The key issue in PDES is to maintain causality relationships between system events, while maximizing parallelism in their execution. Events can be executed conservatively only when it is safe to do so, sacrificing the extent to which potential parallelism of the system can be exploited. Alternatively, they can be processed optimistically without guarantee of correctness, but incurring the overhead of a rollback to an earlier saved state when causality error is detected. The paper proposes a modified optimistic scheme for distributed simulation of constituent models of a supply chain in manufacturing, which exploits the inherent operating characteristics of its domain. 相似文献