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951.
Summary We review and extend our recent work on a new theory of multilayer structures, with particular emphasis on sandwich beams/1-D
plates. Both the formulation of the equations of motion in the general dynamic case and the computational formulation of the
resulting nonlinear equations of equilibrium in the static case based on a Galerkin projection are presented. Finite rotations
of the layer cross sections are allowed, with shear deformation accounted for in each layer. There is no restriction on the
layer thickness; the number of layers can vary between one and three. The deformed profile of a beam cross section is continuous,
piecewise linear, with a motion in 2-D space identical to that of a planar multibody system that consists of three rigid links
connected by hinges. With the dynamics of this multi (rigid/flexible) body being referred directly to an inertial frame, the
equations of motion are derived via the balance of (1) the rate of kinetic energy and the power of resultant contact (internal)
forces/couples, and (2) the power of assigned (external) forces/couples. The present formulation offers a general method for
analyzing the dynamic response of flexible multilayer structures undergoing large deformation and large overall motion. With
the layersnot required to have equal length, the formulation permits the analysis of an important class of multilayer structures with ply
drop-off. For sandwich structures, an approximated theory with infinitesimal relative outer-layer rotations superimposed onto
finite core-layer rotation is deduced from the general nonlinear equations in a consistent manner. The classical linear theory
of sandwich beams/1-D plates is recovered upon a consistent linearization. Using finite element basis functions in the Galerkin
projection, we provide extensive numerical examples to verify the theoretical formulation and to illustrate its versatility.
Dedicated to the memory of Professor Juan Carlos Simo, whose early demise is a great loss for the applied and computational
mechanics community
This paper was solicited by the editors to be part of a volume dedicated to the memory of Juan Simo. 相似文献
952.
A rotating electric field can induce a spontaneous formation of ring structures in free-standing ferroelectric liquid crystal films. A phase delay between the field rotation and the director movement on the smectic cone is the reason for the ring creation. The appearance of these structures depends on the field parameters, on the material parameters of the liquid crystal compound used, and on the temperature. The temperature dependence of the pattern formation and of material parameters (spontaneous polarization, rotational viscosity, pitch) have been investigated in more detail. It could be shown that the rotational viscosity of the liquid crystal is the most important parameter with respect to the influence of temperature. The experimental results are compared with the theoretical interpretation of the ring formation. 相似文献
953.
954.
The use of perlite for the removal of victoria blue from aqueous solution at different concentration, ionic strength, pH and temperature has been investigated. Adsorption process is attained to the equilibrium within 1 h. It is found that the adsorption capacity of perlite samples for the removal of victoria blue increased by increasing pH and temperature, and decreased by expansion and ionic strength. The adsorption isotherms are described by means of the Langmuir and Freundlich isotherms. The adsorption isotherm was measured experimentally at different conditions, and the experimental data were correlated reasonably well by the adsorption isotherm of the Langmuir, and the isotherm parameters (Q
m and K) have been calculated for perlite samples as well. It is concluded that victoria blue is physically adsorbed onto the perlite. The removal efficiency (P) and dimensionless seperation factor (R) have shown that perlite can be used for removal of victoria blue from aqueous solutions, but unexpanded perlite is more effective. 相似文献
955.
A new impulsive noise (IN) suppression filter, entitled Adaptive neuro-fuzzy inference system (ANFIS)-based impulsive noise suppression Filter, which shows a high performance at the restoration of images distorted by IN, is proposed in this paper. The extensive simulation results show that the proposed filter achieves a superior performance to the other filters mentioned in this paper in the cases of being effective in noise suppression and detail preservation, especially when the noise density is very high. 相似文献
956.
957.
We give a construction of the Lie algebras of the non-compact groups appearing in four dimensional supergravity theories in terms of boson operators. Our construction parallels very closely their emergence in supergravity and is an extension of the well-known construction of the Lie algebras of the non-compact groups and from boson operators transforming like a fundamental representation of their maximal compact subgroup U(n). However this extension is non-trivial only for n?4 and stops at n = 8 leading to the Lei algebras of SU(4) × SU(1, 1), SU(1, 1), SU(5, 1), SO(12)1 and E7(7). We then give a general construction of an infinite class of unitary irreducible representations of the respective non-compact groups (except for E7(7) and SO(12)1 obtained from the extended construction). We illustrate our construction with the examples of SU(5, 1) and SO(12)1. 相似文献
958.
Necmettin Yildirim Mehmet Çiftçi Ö. İrfan Küfrevioğlu 《Journal of mathematical chemistry》2002,31(1):121-130
This paper describes a general methodology to handle closed multi enzyme systems using mixture of symbolic (which depends on the Gröbner Basis technique) and numerical computation methods. The applicability of the proposed method has been examined for the closed three-enzyme system of rabbit heart creatine kinase (EC 2.7.3.2), yeast hexokinase (EC 2.7.1.1) and human erythrocyte glucose 6-phosphate dehydrogenase (EC 1.1.1.49) using experimental data. 相似文献
959.
The merits of the various methods, used for the determination of relativistic energies, are discussed on the basis of numerical results. It is concluded that, at present, the perturbation approach, based on the Pauli approximation of the Dirac-Breit equation, is more accurate (up to Z < 48) than the variational approach. Furthermore it is expected that, in any case, the prediction of ionization potentials and energy levels will be equally satisfactory by either method. Consequently, and taking into account the importance of the correlation effects (not only because of the contribution of the correlation energy but also because of their influence on the prediction of the hyperfine structure), it is suggested that it may be worthwhile to direct more efforts towards multiconfigurational Dirac-Breit-Pauli calculations.This work has been supported in part by the National Research Council of Canada. 相似文献
960.