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261.
A self-consistent model of the development of dendrites and partial discharges in a dielectric solid under a variable voltage
is suggested. Dendrites originate at sites with the enhanced local field strength and also where the dielectric is broken
down under the action of partial discharges. The numerical simulation is used to quantitatively describe the space-time dynamics
of the dendrites and partial discharges in epoxy resin for the tip-plane electrode configuration. The simulated data are compared
with electrical measurements of partial discharges and with optical images of dendrite growth under the same conditions. 相似文献
262.
Ivonin I. V. Krasil'nikova L. M. Lavrent'eva L. G. Porokhovnichenko L. P. 《Russian Physics Journal》2002,45(5):493-497
Experimental proofs of asymmetric trapping of atoms at the growth step in vapor-phase epitaxy of gallium arsenide in the GaAs–AsCl3–H2 system are given. The data obtained confirm the important role of the surface diffusion mass transfer in the growth of epitaxial GaAs layers on vicinals in the neighborhood of (111)A. The effective diffusion length is estimated. 相似文献
263.
M. W. Brenner K. A. Gridnev S. E. Belov W. Ershov E. Indola 《Physics of Atomic Nuclei》2002,65(4):612-615
The interaction of α particles above 5 MeV with a 2s-1d target is dominated by resonances. It cannot be described only in terms of a mean-field one-body potential. An analysis of the elastic α-particle scattering by 28Si encourages the comprehension of the resonance states to be mainly fragments of a mixed-parity band. In the present article, the angular distributions of particles scattered by 32S are analyzed in terms of such bands. The analysis of new data from an experiment made at Florida State University reveals the existence of states that do not belong to the above bands. This follows from a coupled-channel analysis of the elastic and inelastic (2+) cross sections. An α-particle structure at the nuclear surface is suggested. 相似文献
264.
Switching kinetics of uniaxial ferroelastic ferroelectrics (FFs) in external electric and stress fields is studied using classical theory of nucleation and growth. The stage in which the polarization and deformation reversal involves the main body of the FF and the final stage (Ostwald ripening) of the FF switching are studied with allowance for the change in the repolarization and redeformation during the phase transition. The time dependences of the repolarization and redeformation are found, and equations are derived from which the polarization current and the deformation flux, as well as their time dependence, can be calculated. The calculated main characteristics of the FF switching are compared with the experimental data for switching of Rochelle salt single crystals. 相似文献
265.
This paper reports on the results of experimental investigations into the thermal conductivity of GaS and GaSe layered semiconductor crystals in directions parallel and perpendicular to the crystal layers in the temperature range 5–300 K. Specific features of the thermal conductivity of these crystals are analyzed. 相似文献
266.
Fields due to an electromagnetic wave propagating in a long irregular two-dimensional waveguide are calculated efficiently, using the method of left-right splitting to solve the coupled integral equations. Results are compared with those obtained from independent ray-theoretic calculations and give very close agreement. The approach has previously been applied to rough surfaces at low angles of incidence; here it is found to converge rapidly for surface slopes of 30°, and after a few iterations for incident angles up to 60° from grazing. 相似文献
267.
S. Moss de Oliveira P. M. C. de Oliveira F. C. de Sá Barreto 《Journal of statistical physics》1995,78(5-6):1619-1627
Using the finite-size scaling renormalization group, we obtain the two-dimensional flow diagram of the Blume-Capel model forS=1 andS=3/2. In the first case our results are similar to those of mean-field theory, which predicts the existence of first- and second-order transitions with a tricritical point. In the second case, however, our results are different. While we obtain in theS=1 case a phase diagram presenting a multicritical point, the mean-field approach predicts only a second-order transition and a critical endpoint. 相似文献
268.
DAndrea A. Tomassini N. Ferrari L. Righini M. Selci S. Bruni M. R. Simeoni G. 《Il Nuovo Cimento D》1995,17(11):1423-1427
Il Nuovo Cimento D - Normalized reflection spectra in GaInAs/GaAs quantum wells are shown for two sets of samples with different alloy concentration (x=9% and 18.5%) and well thickness ranging from... 相似文献
269.
Using the cyclic voltammetry (CV), the electron-transfer kinetics for the reductions of NO+ and NO2+ cations have been studied at the Pt electrode in nitromethane, sulfolane, and propylene carbonate. The heterogeneous rate constants have been determined by two independent procedures from the transfer coefficient α, the diffusion coefficient D, from a detailed examination of the CV-peak separations, and from an inspection of the values of the cathodic peak potentials at different scan rates. The results have been compared to those reported in the literature, and discussed. In the classical model, outer-sphere electron-transfer reactions are considered subject to an activation energy arising from solvent reorganization and bond reorganization processes. The solvent and molecular reorganizational barriers for these electroreductions have been assessed in aprotic media. The Marcus-Hush theory has been applied to the self-exchange reactions of the NO2+/NO2 and NO+/NO couples in an attempt to predict the rate of electron transfer. The findings indicate some improvement between theory and experiment. However, it should be noted that the experimental values of ks found for the NO2+ reduction in the solvents used are still too high in comparison with those determined theoretically. In view of the fairly strong coordination of the solvent molecule(s) as ligand(s) to NO2+ and NO+ cations, we believe that such discrepancies should stem, to some extent, from the involvement of an inner-sphere pathway by generation of an activated complex on the surface of the Pt electrode. © 1993 John Wiley & Sons, Inc. 相似文献
270.
The contributions to the coefficient functions of the quark and the mixed quark-gluon condensate to mesonic correlators are calculated for the first time to all orders in the quark masses, and to lowest order in the strong coupling constant. Existing results on the coefficient functions of the unit operator and the gluon condensate are reviewed. The proper factorization of short- and long-distance contributions in the operator product expansion is discussed in detail. It is found that to accomplish this task rigorously the operator product expansion has to be performed in terms ofnon-normal-ordered condensates. The resulting coefficient functions are improved with the help of the renormalization group. The scale invariant combination of dimension 5 operators, including mixing with the mass operator, which is needed for the renormalization group improvement, is calculated in the leading order.Supported by the German Bundesministerium für Forschung und Technologie, under the contract 06 TM 761 相似文献