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991.
A new method to calibrate the binding energy (EB) using Au nanocolloids as a calibrant in XPS analysis of diamondlike carbon (DLC) is proposed by considering the DLC films with different electrical resistivities. A few microliters of a dilute aqueous solution containing Au nanocolloids were dropped onto a small local surface area of the DLC film, which became a stain before XPS measurements by gradually drying in vacuo. The observed peak EB of the C 1s spectrum at another native surface (an area without Au nanocolloids) of the DLC film was calibrated by setting that of the Au 4f7/2 spectrum of the Au nanocolloids to 84.0 (83.98 ± 0.02) eV. The adequacy of this method was investigated by considering the correlation among the full width at half maximums (FWHMs) of the Au 4f7/2 spectra of the Au nanocolloids on the DLC surfaces and that of a Au plate as a reference. Consequently, the FWHM of the Au 4f7/2 spectrum of the Au nanocolloids on the DLC surface is a candidate to investigate the differential charging effect of the DLC surface, and the calibration method is reliable if the FWHM agrees with that of the Au plate.  相似文献   
992.
Temperature, magnetic field and spectral dependences of magneto-optical effects (MOEs) in bi-layer films Dy(1−x)Nix-Ni and Dy(1−x)(NiFe)x-NiFe were investigated, x changes from 0 to 0.06. Peculiar behavior of the MOEs was revealed at temperatures essentially exceeding the Curie temperature of bulk Dy which is explained by the magnetic ordering of the Dy layer containing Ni under the action of two factors: Ni impurities distributed homogeneously over the whole Dy layer and atomic contact of this layer with continues Ni layer. The mechanism of the magnetic ordering is suggested to be associated with the change of the density of states of the alloy Dy(1−x)Nix owing to hybridization with narrow peaks near the Fermi level character for Ni.  相似文献   
993.
We investigate the plastic deformation and constitutive behaviour of bulk metallic glasses (BMGs). A dimensionless Deborah number DeiD = tr/ti is proposed to characterize the rate effect in BMGs, where tr is the structural relaxing characteristic time of BMGs under shear load, ti is the macroscopic imposed characteristic time of applied stress or the characteristic time of macroscopic deformation. The results demonstrate that the modified free volume model can characterize the strain rate effect in BMGs effectively.  相似文献   
994.
We study heat conduction in a one-dimensional disordered anharmonic chain with arbitrary heat bath by using extended Ford, Kac and Mazur (FKM) formulation, which satisfy the fluctuation-dissipation theorem. A simple formal expression for the heat conductivity κ is obtained, from which the asymptotic system-size (N) dependence is extracted. It shows κ∼Nα. As a special case we give the expression that κ∼N1/2 for free boundaries, and κ∼ N-1/2 for fixed boundaries, from which we can get the conclusion that the momentum conservation is a key factor of the anomalous heat conduction. Comparing with different ∇T, the heat conductivity shows large difference between the linear system and the nonlinear system.  相似文献   
995.
We study the sliding friction for viscoelastic solids, <i>e.g.i>, rubber, on hard flat substrate surfaces. We consider first the fluctuating shear stress inside a viscoelastic solid which results from the thermal motion of the atoms or molecules in the solid. At the nanoscale the thermal fluctuations are very strong and give rise to stress fluctuations in the MPa-range, which is similar to the depinning stresses which typically occur at solid-rubber interfaces, indicating the crucial importance of thermal fluctuations for rubber friction on smooth surfaces. We develop a detailed model which takes into account the influence of thermal fluctuations on the depinning of small contact patches (stress domains) at the rubber-substrate interface. The theory predicts that the velocity dependence of the macroscopic shear stress has a bell-shaped form, and that the low-velocity side exhibits the same temperature dependence as the bulk viscoelastic modulus, in qualitative agreement with experimental data. Finally, we discuss the influence of small-amplitude substrate roughness on rubber sliding friction.  相似文献   
996.
Superfluidity and superconductivity are traditionally understood in terms of an adiabatic continuation from the Bose-gas limit. Here we demonstrate that at least in a 2 + 1D Bose system, superfluidity can arise in a strict quantum field-theoretic setting. Taking the theory of quantum elasticity (describing phonons) as a literal quantum field theory with a bosonic statistic, superfluidity and superconductivity (in the EM charged case) emerge automatically when the shear rigidity of the elastic state is destroyed by the proliferation of topological defects (quantum dislocations). Off-diagonal long range order in terms of the field operators of the constituent particles is not required. This is one of the outcomes of the broader pursuit presented in this paper. In essence, it amounts to the generalization of the well known theory of crystal melting in two dimensions by Nelson et al. [Phys. Rev. B 19 (1979) 2457; Phys. Rev. B 19 (1979) 1855], to the dynamical theory of bosonic states exhibiting quantum liquid-crystalline orders in 2 + 1 dimensions. We strongly rest on the field-theoretic formalism developed by Kleinert [Gauge fields in Condensed Matter, vol. II: Stresses and Defects, Differential Geometry, Crystal Defects, World Scientific, Singapore, 1989] for classical melting in 3D. Within this framework, the disordered states correspond to Bose condensates of the topological excitations, coupled to gauge fields describing the capacity of the elastic medium to propagate stresses. Our focus is primarily on the nematic states, corresponding with condensates of dislocations, under the topological condition that disclinations remain massive. The dislocations carry Burgers vectors as topological charges. Conventional nematic order, i.e., the breaking of space-rotations, corresponds in this field-theoretic duality framework with an ordering of the Burgers vectors. However, we also demonstrate that the Burgers vectors can quantum disorder despite the massive character of the disclinations. We identify the physical nature of the ‘Coulomb nematic’ suggested by Lammert et al. [Phys. Rev. Lett. 70 (1993) 1650; Phys. Rev. E 52 (1995) 1778] on gauge-theoretical grounds. The 2 + 1D quantum liquid crystals differ in fundamental regards from their 3D classical counterparts due to the presence of a dynamical constraint. This constraint is the glide principle, well known from metallurgy, which states that dislocations can only propagate in the direction of their Burgers vector. In the present framework this principle plays a central role. This constraint is necessary to decouple compression rigidity from the dislocation condensate. The shear rigidity is not protected, and as a result the shear modes acquire a Higgs mass in the dual condensate. This is the way the dictum that translational symmetry breaking goes hand in hand with shear rigidity emerges in the field theory. However, because of the glide principle compression stays massless, and the fluids are characterized by an isolated massless compression mode and are therefore superfluids. Glide also causes the shear Higgs mass to vanish at orientations perpendicular to the director in the ordered nematic, and the resulting state can be viewed as a quantum smectic of a novel kind. Our most spectacular result is a new hydrodynamical way of understanding the conventional electromagnetic Meissner state (superconducting state). Generalizing to the electromagnetically charged elastic medium (‘Wigner Crystal’) we find that the Higgs mass of the shear gauge fields, becoming finite in the nematic quantum fluids, automatically causes a Higgs mass in the electromagnetic sector by a novel mechanism.  相似文献   
997.
Theoretical consideration of the second harmonic generation in the constant-intensity approximation with account of the inverse effect of the excited wave on a stimulation wave through account of the phase change of interaction waves is presented. The behavior of harmonic wave intensity in a fiber for different parameters of the problem has been studied, the self-action of the light both in glass optical fiber and inside the homogeneous medium has been analyzed. In this approximation a decrease of conversion efficiency and a change of parameters of the curves of synchronism versus the pump intensity, in particular, the change of positions of intensity minima that does not take place in the constant-field approximation, are observed. The propagation of a plane wave packet in the homogeneous medium with quadratic nonlinearity and in an optical fiber accompanied by the self-phase modulation and leading to the change of the Gaussian pulse spectrum is analyzed with account of the phase changes of all the interacting waves.  相似文献   
998.
Based on the discrete fractional random transform (DFRNT), we present the discrete fractional random cosine and sine transforms (DFRNCT and DFRNST). We demonstrate that the DFRNCT and DFRNST can be regarded as special kinds of DFRNT and thus their mathematical properties are inherited from the DFRNT. Numerical results of DFRNCT and DFRNST for one and two-dimensional functions have been given.  相似文献   
999.
A unified band structure model is proposed to explain the magnetic ordering in Mn-doped semiconductors. This model is based on the p-d and d-d level repulsions between the Mn ions and host elements and can successfully explain magnetic ordering observed in all Mn doped II-VI and III-V semiconductors such as CdTe, GaAs, ZnO, and GaN. The model can also be used to explain the interesting behavior of GaMnN, which changes from ferromagnetic ordering to antiferromagnetic ordering as the Mn concentration increases. This model, therefore, is useful to provide a simple guideline for future band structure engineering of magnetic semiconductors.  相似文献   
1000.
周震  赵鸿 《中国物理快报》2006,23(6):1402-1405
We show that the performance of the Hopfield neural networks, especially the quality of the recall and the capacity of the effective storing, can be greatly improved by making use of a recently presented neural network designing method without altering the whole structure of the network. In the improved neural network, a memory pattern is recalled exactly from initial states having a given degree of similarity with the memory pattern, and thus one can avoids to apply the overlap criterion as carried out in the Hopfield neural networks.  相似文献   
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