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961.
962.
963.
A potential of mean torque is derived for a solute at infinite dilution in a uniaxial liquid crystal solvent, which contains terms originating from the dispersion interaction, and the electrostatic interaction between quadrupole moments on both molecules. It is shown that the electrostatic term is non-zero only if the solute-solvent vectors are distributed with lower than spherical symmetry. If this distribution has cylindrical symmetry then both the electrostatic and dispersion terms in the potential of mean torque are shown to depend on order parameters for the orientational distribution of the solute-solvent vectors, as well as on the order parameters of the solvent molecules. 相似文献
964.
965.
A nonuniform electron density distribution is observed in La1−x− y
NdySrxCuO4 and La1−x−y
EuySrxCuO4, and long-lived magnetic fluctuations in these compounds are studied. The dynamics of the magnetic fluctuations depends strongly
on the magnetic properties of the rare-earth ions, which stabilize the low-temperature tetragonal phase.
Pis’ma Zh. éksp. Teor. Fiz. 67, No. 5, 344–349 (10 March 1998) 相似文献
966.
E. Lippelt P. Birrer F. N. Gygax B. Hitti A. Schenck M. Weber 《Hyperfine Interactions》1991,64(1-4):477-487
The angular dependence of the muon Knight shift,K
μ, and the muon relaxation rate in Bi at 11 K were measured in external magnetic fields up to 1 T. BothK
μ and the second moment,M
2, are field dependent and involveP
4
0(cos θ) andP
4
3(cos θ) terms in the angular dependence. The Knight shift behaviour is discussed in terms of the dipole-dipole interaction
and the de Haas-van Alphen effect, a consistent interpretation was not achieved in either case. The field dependence ofM
2 is in complete contrast to the second moment calculations and points to a field dependent redistribution of the charge distribution
around the interstitial site. 相似文献
967.
P. I. H. Bastiaens S. G. Mayhew E. M. O'Naulláin A. van Hoek A. J. W. G. Visser 《Journal of fluorescence》1991,1(2):95-103
Both a mode-locked argon-ion laser and synchrotron radiation were used as excitation sources to obtain time-resolved polarized fluorescence of the two FAD cofactors in electron transferring flavoprotein fromMegasphaera elsdenii. Red-edge excited and blue-edge detected fluorescence anisotropy decay curves did not contain a fast relaxation process which was observed upon mainband excitation and detection. This relaxation was assigned to homo-energy transfer between the two FAD cofactors. Failure of energy transfer as observed with edge spectroscopy on this protein excludes restricted reorientational motion of the flavins as a possible mechanism of depolarization. From the global analysis of the fluorescence anisotropy decay surface obtained at multiple excitation and detection wavelengths, the distance between and the relative orientation of the flavins could be estimated. The methodology described has general applicability in other multichromophoric biopolymers and has the potential to acquire accurate geometrical parameters in these systems. 相似文献
968.
The diffusion of Ni on a Si (111) surface is investigated by LEED and Auger electron spectroscopy. It is found that, in contrast
to the process on the initially clean Si (111)−7×7 surface, on Si (111) surfaces with submonolayer Co coverages the nature
of the Ni transport mechanism changes at a temperature of about 750 °C, and the Ni surface diffusion coefficients increase
sharply below this temperature.
Pis’ma Zh. éksp. Teor. Fiz. 66, No. 9, 611–614 (10 November 1997) 相似文献
969.
A new class of Hamiltonian dynamical systems with two degrees of freedom and kinetic energy of the form T = c1|p1| + c2|p2| (called “pseudo-billiards”) is studied. For any kind of interaction, the canonical equations can always be integrated on sequential time intervals; i.e. in principle all the trajectories can be found explicitly.
Depending on the potential, a dynamical system of this class can either be completely integrable or behave just as a usual non-integrable Hamiltonian system with two degrees of freedom: in its phase space there exist invariant tori, stochastic layers, domains of global chaos, etc. Pseudo-billiard models of both the types are considered.
If a potential of a pseudo-billiard system has critical points (equilibria), then trajectories close to these points (“loops”) can exist; they can be treated as images of self-localized objects with finite duration. Such a model (with quartic potential) is also studied. 相似文献
970.
V. M. Baev J. Eschner E. Paeth R. Schüler P. E. Toschek 《Applied physics. B, Lasers and optics》1992,55(6):463-477
A multi-mode diode laser with an external cavity is studied experimentally and theoretically for its application to intra-cavity spectroscopy. One facet of a typical Ga0.89Al0.11As laser diode was antireflection-coated by deposition of HfO2 such that 10–3 residual reflectivity was left over. This diode was placed in an external optical cavity. The emission spectrum of this diode laser is highly sensitive to any frequency-dependent loss in the cavity, and the detectivity of such a loss grows with the pump rate. Even close to threshold, the absorption at 780 nm of Rb atoms with a density of 5×1010 cm–3 has been detected. An adequate model for diode lasers based on rate equations and including frequency-dependent gain saturation is developed and applied to the calculations of output spectra. The sensitivity of these spectra to intra-cavity absorption is determined by the overall cavity loss — which is rather high — and the fraction of spontaneous emission in the total emission, in contrast with dye lasers where it is limited by nonlinear mode coupling. Various criteria for the sensitivity are suggested. The smallest detectable absorption with a perfectly antireflection-coated laser is 10–6 cm–1. Improvement of the characteristics of the laser diode would increase the sensitivity. 相似文献