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151.
I. J. Lozada J. C. Osorio D. V. Griffiths M. Cerrolaza 《Numerical Methods for Partial Differential Equations》2006,22(2):296-316
The semi‐analytical integration of an 8‐node plane strain finite element stiffness matrix is presented in this work. The element is assumed to be super‐parametric, having straight sides. Before carrying out the integration, the integral expressions are classified into several groups, thus avoiding duplication of calculations. Symbolic manipulation and integration is used to obtain the basic formulae to evaluate the stiffness matrix. Then, the resulting expressions are postprocessed, optimized, and simplified in order to reduce the computation time. Maple symbolic‐manipulation software was used to generate the closed expressions and to develop the corresponding Fortran code. Comparisons between semi‐analytical integration and numerical integration were made. It was demonstrated that semi‐analytical integration required less CPU time than conventional numerical integration (using Gaussian‐Legendre quadrature) to obtain the stiffness matrix. © 2005 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq, 2006 相似文献
152.
C Falugi A Diaspro C Angelini M L Pedrotti M Raimondo M Robello 《Micron (Oxford, England : 1993)》2002,33(3):233-239
Confocal laser scanning microscopy (CLSM) was used to examine molecules related to the cholinergic neurotransmission system and detected at all the larval stages of Paracentrotus lividus, by histochemical and immunohistochemical methods. CLSM, providing spatial resolution of the cells located both at the larval surface and at depth, allows a complete mapping in a three-dimensional volumetric frame. At early larval stages acetylcholinesterase- as well as choline acetyltransferase-like molecules were found mainly in the gut wall cells, and along the ciliary bands of the arms, together with muscarinic acetylcholine receptors. At perimetamorphic stages, cholinergic molecules were present in the ciliate strands along the arms, in the larval body and in the rudiment. At metamorphosis, positivity to cholinergic molecules translocated to the juvenile, where a high frequency of mAChR- and ChAT-like positive cells was found. 相似文献
153.
On mechanical characteristics of nanocrystals 总被引:2,自引:0,他引:2
The dependence of the elastic moduli of a nanocrystal on its size is investigated theoretically with reference to a two-dimensional single-crystal strip. It is shown that the uncertainty (of a fundamental nature) in the size of a nanocrystal causes the determination of many of its mechanical characteristics to be ambiguous. It is found that the Cauchy-Green relations are modified and the elastic-constant tensor ceases to be symmetric; the size and shape of a nanocrystal render its mechanical properties more anisotropic. For a single-crystal strip, the Poisson ratio decreases and the Young modulus increases with decreasing thickness of the strip; in the case of a very thin crystal film (two atomic layers thick), these elastic moduli can differ from their macroscopic values by a factor of two. The size effects which make the continuum elasticity theory inapplicable to nanocrystals are estimated. The size effects that occur when the molecular dynamics method is applied for modeling macroscopic objects are also discussed. 相似文献
154.
J. Gasser M.A. Ivanov E. Lipartia M. Mojzis A. Rusetsky 《The European Physical Journal C - Particles and Fields》2002,26(1):13-34
We investigate the ground-state energy of the atom (pionic hydrogen) in the framework of QCD + QED. In particular, we evaluate the strong energy-level shift. We perform
the calculation at next-to-leading order in the low-energy expansion in the framework of the relevant effective field theory.
The result provides a relation between the strong energy shift and the pion-nucleon S-wave scattering lengths - evaluated in pure QCD - at next-to-leading order in isospin-breaking and in the low-energy expansion.
We compare our result with available model calculations.
Received: 11 June 2002 / Published online: 9 October 2002 相似文献
155.
V. I. Vettegren V. A. Marikhin V. B. Kulik L. S. Titenkov 《Physics of the Solid State》2002,44(12):2341-2346
The temperature dependence of the expansion ?C of trans conformers of the carbon skeleton of macromolecules in crystallized and amorphous poly(ethylene terephthalate) (PET) due to zero-point and thermal atomic vibrations is investigated by IR spectroscopy. It is found that the thermal expansion coefficient βC jumpwise increases at the characteristic temperatures T t and T b. This increase is associated with the crossover from the quantum to classical statistics of torsional and bending vibration modes. The quantum and classical contributions to the expansion ?C are determined for each mode. The quantum and classical contributions of the torsional vibrational mode in the amorphous polymer are approximately 1.5 times larger than those in the crystallized polymer. This effect is caused by an increase in the anharmonicity of torsional vibrations in the amorphous polymer. 相似文献
156.
Nonlinear Theory of Spectra of Thermally Stimulated Currents in Complex Crystals with Hydrogen Bonds
Tonkonogov M. P. Ismailov Zh. T. Timokhin V. M. Fazylov K. K. Kalitka V. A. Baimukhanov Z. K. 《Russian Physics Journal》2002,45(10):1008-1018
The nonlinear theory of thermally stimulated depolarization currents is developed. The theory explains the processes of hetero- and homocharge relaxation in complex crystals with hydrogen bonds and allows the relaxation oscillator parameters to be calculated using the quadratic approximation for the external electric field. 相似文献
157.
A. G. Artukh G. F. Gridnev M. Gruszecki F. Koscielniak A. G. Semchenkov O. V. Semchenkova Yu. M. Sereda J. Szmider Yu. G. Teterev 《Physics of Atomic Nuclei》2002,65(3):393-399
A systematic investigation of the forward-angle inclusive yields of 2≤Z≤11 isotopes produced in collisions of 18O projectile nuclei with a 9Be target in the Fermi energy region (35A MeV) is performed. The measurements were based on the use of the COMBAS double achromatic kinematical separator in the spectrometry mode at the Flerov Laboratory of Nuclear Reactions at the Joint Institute for Nuclear Research, FLNR (JINR, Dubna). The velocity, isotopic, and element distributions are presented. There is no unique mechanism that would explain the total set of results obtained in this experiment. A dominant role of low-energy reaction mechanisms is observed. The intensity of secondary beams of halolike nuclei 11Li, 12Be, and 14Be is determined. 相似文献
158.
O. Kortner M.P. Locher V.E. Markushin P. Weber O. Wigger 《The European Physical Journal C - Particles and Fields》2002,25(3):353-360
We study correlations in the exclusive reaction at rest with complete reconstruction of the kinematics for each event. The inclusive distribution is fairly flat at small
invariant mass of the pion pair while a small enhancement in the double differential distribution is observed for small invariant
masses of both pion pairs. Dynamical models with resonances in the final state are shown to be consistent with the data while
the stochastic HBT mechanism is not supported by the present findings.
Received: 26 February 2002 / Revised version: 22 July 2002 / Published online: 30 August 2002 相似文献
159.
Z. V. Golubenko A. S. Kamzin L. P. Ol’khovik M. M. Khvorov Z. I. Sizova V. P. Shabatin 《Physics of the Solid State》2002,44(9):1698-1702
Magnetization and remagnetization processes in a close-packed nanodispersed barium hexaferrite powder sample in the magnetically stable state were analyzed. Reversibility effects were discussed in terms of interparticle interaction. Judging from the magnetization curve and the parameters characterizing remagnetization irreversibility, the sample under study is a model system of small Stoner-Wohlfarth particles. 相似文献
160.
The equilibrium geometry and hyperfine interaction constants of the nearest and next-to-nearest neighbor atoms are calculated for a negatively charged silicon vacancy in the high-spin state in cubic SiC. The calculations are performed within the cluster approach in terms of the density-functional theory (DFT). It is shown that the results of calculations with the use of a 70-atom cluster are in good agreement with experimental data. A detailed consideration is given to spin polarization in the electron subsystem and the applicability of a simple LCAO model that is commonly used in the interpretation of the electron paramagnetic resonance data for semiconductors. The spin density distribution for the defect under investigation is analyzed in terms of localized orbitals. 相似文献