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101.
B. Dybiec L. Schimansky-Geier 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,57(3):313-320
We study the stationary probability density of a Brownian particle in a potential with a single-well subject to the purely
additive thermal and dichotomous noise sources. We find situations where bimodality of stationary densities emerges due to
presence of dichotomous noise. The solutions are constructed using stochastic dynamics (Langevin equation) or by discretization
of the corresponding Fokker-Planck equations. We find that in models with both noises being additive the potential has to
grow faster than |x| in order to obtain bimodality. For potentials ∝|x| stationary solutions are always of the double exponential
form. 相似文献
102.
The stability and convergence rate of coupled atomistic-continuum methods are studied analytically and numerically. These methods couple a continuum model with molecular dynamics through the exchange of boundary conditions in the continuum-particle overlapping region. Different coupling schemes, including velocity–velocity, flux–velocity, velocity–flux and flux–flux, are studied. It is found that the velocity–velocity and flux–velocity schemes are stable. The flux–flux scheme is weakly unstable. The stability of the velocity–flux scheme depends on the parameter Tc which is the length of the time interval between successive exchange of boundary conditions. It is stable when Tc is small and unstable when Tc is large. For steady-state problems, the flux–velocity scheme converges faster than the other coupling schemes. 相似文献
103.
M. Reuhl P. Nielaba K. Binder 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,2(2):225-232
,Static and dynamic properties of the Potts model on the simple cubic lattice with nearest neighbor -interaction are obtained from Monte Carlo simulations in a temperature range where full thermal equilibrium still can be
achieved (). For a lattice size L
= 16, in this range finite size effects are still negligible, but the data for the spin glass susceptibility agree with previous
extrapolations based on finite size scaling of very small lattices. While the static properties are compatible with a zero
temperature transition, they certainly do not prove it. Unlike the Ising spin glass, the decay of the time-dependent order
parameter is compatible with a simple Kohlrausch function, , while a power law prefactor cannot be distinguished. The Kohlrausch exponent y
(
T
) decreases from at [0pt] to at [0pt] however. The relaxation time is compatible with the exponential divergence postulated by McMillan for spin glasses at their lower critical dimension,
but the exponent that can be extracted still differs significantly from the theoretical value, . Thus the present results support the conclusion that the Potts spin glass in d
= 3 dimensions differs qualitatively from the Ising spin glass.
Received: 8 October 1997 / Accepted: 27 November 1997 相似文献
104.
We present in this paper a numerical scheme for incompressible Navier–Stokes equations with open and traction boundary conditions, in the framework of pressure-correction methods. A new way to enforce this type of boundary condition is proposed and provides higher pressure and velocity convergence rates in space and time than found in the present state of the art. We illustrate this result by computing some numerical and physical tests. In particular, we establish reference solutions of a laminar flow in a geometry where a bifurcation takes place and of the unsteady flow around a square cylinder. 相似文献
105.
106.
Ahilleas N. Maurellis Rüdiger Lang Jochen Landgraf 《Journal of Quantitative Spectroscopy & Radiative Transfer》2004,84(3):295-323
The computation of radiation transmittance in nongray, inhomogeneous atmospheric models is frequently complicated by complex bands of line spectra which range in value over many orders of magnitudes and depend strongly on either or both of pressure and temperature. We present here a new opacity sampling technique which is shown to determine correctly the wavelength-averaged extinction due to path-dependent realizations of banded line spectra. The technique is easy to implement computationally and is applicable to a wide variety of atmospheric problems in which frequent iteration of the radiative transfer model is required. We consider two such instances: modeling of solar flux attenuation for use in a time-dependent planetary ionosphere model and retrieval from nadir measurements of backscattered solar irradiance. The power of the new method lies in its straightforward analytical treatment of both atmospheric inhomogeneity and spectral complexity. It is thus relevant for both retrieval and radiative transfer modeling purposes. 相似文献
107.
Sergey V. Ivanov Oleg G. Buzykin 《Journal of Quantitative Spectroscopy & Radiative Transfer》2010,111(15):2341-2353
Accuracies of classical, semiclassical and quantum methods are comprehensively examined in calculations of impact line widths of C2H2 molecules perturbed by Ar and He. The field of comparative study covers both infrared absorption and Raman scattering lines of acetylene having rotational quantum number J=0-30 at temperatures 173 and 296 K. Calculations have been made by fully classical method and by three basic least approximate semiclassical methods, namely, Neilsen-Gordon (NG) method, peaking approximation (PA) and Smith-Giraud-Cooper (SGC) method. Most accurate ab initio potential energy surfaces (PES) of Yang et al. (1996) [21] and Mozsynski et al. (1995) [22] have been applied to model C2H2-Ar and C2H2-He interactions. The comparison has been made also with available experimental data and with the results of rigorous fully quantum-mechanical calculations within close coupling and coupled states approaches in identical conditions. Semiclassical methods are proved to be not so much accurate as it is generally believed since all they gave in the cases considered seriously underestimated results. The fundamental issue of the adequacy of simplified trajectories in collision broadening calculations is finally reasonably solved. In cases of C2H2-Ar and C2H2-He systems the use of the “exact” isotropic trajectories (i.e. driven only by the isotropic part of PES) is the main reason of failing of NG, PA and SGC methods. Thus the neglecting of back-influence of the RT exchange on the classical path is a principal defect of semiclassical methods. Finally, the application of simplified trajectories is recognized as inadequate and risky in broadening calculations for molecules having relatively small rotational constants when accurate ab initio PES are applied. 相似文献
108.
D. O. Soares-Pinto I. S. Oliveira M. S. Reis 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,62(3):337-340
In this work we report Monte Carlo simulations of a 2D
Ising model, in which the statistics of the Metropolis algorithm
is replaced by the nonextensive one. We compute the magnetization
and show that phase transitions are present for q ≠ 1. A
q - phase diagram (critical temperature vs. the entropic
parameter q) is built and exhibits some interesting features,
such as phases which are governed by the value of the entropic
index q. It is shown that such phases favors some energy levels
of magnetization states. It is also shown that the contribution
of the Tsallis cutoff is capital to the existence of phase
transitions. 相似文献
109.
The design of multichannel optical filter is studied theoretically. New efficient two-step method based on combination of 6-th moment minimization and straightforward numerical minimization is developed. It is applied to find a fiber Bragg grating profile with minimal refractive index variation for 5 ÷ 32 channels. Obtained results are closer to the theoretical limit than previously reported. 相似文献
110.
For a class of quasilinear Schrödinger equations, we establish the existence of ground states of soliton-type solutions by a variational method. 相似文献