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991.
We study the dynamics of quantum correlation of optical coherent-state qubits affected by the environment. It consists in sending these states via a decohering quantum channel. The states used as the support of the encoding information are affected by an amplitude damping channel. The quantum discord is one of type of quantum correlations between the qubits. The discord and its dynamics of two qubits in non-Markovian environments are evaluated.  相似文献   
992.
Molecular electronic structure calculations, employing density functional theory (DFT) and time-dependent density functional theory (TD-DFT) methodologies, have been carried out to improve the performance of the synthesised dye YD2-o-C8 which is characterised by 11.9%–12.7% efficiencies. We aimed to narrow the band gap of YD2-o-C8 to extend the light-harvesting region to near-infrared (NIR). This was done by incorporating Cd instead of Zn onto the porphyrin ring and elongating the length of π-conjugation by adding ethynylene link and anthracene unit, so that the performances of the suggested cells could be expected to exceed the 11.9%–12.7% efficiencies with TiO2, ZnO2, and WO3 oxide electrodes. The effects of modifying the central metal and elongating the length of π-conjugation on cell performance are confirmed in terms of frontier molecular orbital (FMO) energy gaps, density of states (DOS), molecular electrostatic potentials (MEPs), non-linear optical (NLO) properties, ultraviolet–visible (UV–vis) electronic absorption, and 1H nuclear magnetic resonance chemical shifts. Increasing the length of π-conjugation of the D–π–A dyes leads to increasing the DOS near Fermi levels, more active NLO performance, strong response to the external electric field, delocalisation of the negative charges near the anchoring groups, deep electron injection, suppressing macrocycle aggregation, active dye regeneration, and inhibited dye recombination. The calculated band gap/eV of the present DMP-Zn is correlated with the experimental (E1/2(oxidation)–E1/2(reduction)/V) potentials of the identical YD2-o-C8. A co-sensitiser is suggested for NIR sensitisation (550–950 nm) to increase the power-to-conversion efficiency beyond 14%.  相似文献   
993.
In a distributed Raman fiber amplifier (DRFA), Raman amplification allows a lower signal launch powers to transverse the span above the noise floor while still increasing the optical signal-to-noise ratio (OSNR). It improves the noise figure and reduces the nonlinear penalty of fiber systems. In this paper, we demonstrate a new trend of OSNR at different pump configurations: forward, backward and bidirectional pumping for DRFAs as a function of fiber length. We also present the variation of OSNR with both input pump power and input signal power. It is found that forward pumping provides the highest OSNR, reaching its maximum value of 37 dB. However, backward pumping provides the smallest OSNR that has its maximum of 22 dB and the bidirectional pumping provides the moderate OSNR between the others having its peak of 26 dB.  相似文献   
994.
This work describes an approach to design a $2\times 2$ optoelectronic switch based on the Mach–Zehnder interferometer with a channel profile of Titanium (Ti) diffused in Potassium niobate ( $\hbox {KNbO}_{3}$ ) at a wavelength of $1.3\,\upmu \hbox {m}$ . The evaluation parameters used are the insertion loss and the extinction ratio. The originality of this work is introducing the $\hbox {KNbO}_{3 }$ crystal as a host while optimizing the Ti strip thickness to provide a remarkable switching performance. Optimization leads to a lower switching voltage of 4 V, an insertion loss of 0.0261 dB and extinction ratio of 29.4 dB. The designed switch has a high switching capability and degree of reliability.  相似文献   
995.
The purpose of this work was to investigate numerically the drying of saturated deformable porous media. The considered sample is a rectangular porous plate which assumed to be both hydro-dynamically and thermally anisotropic, while the mechanical behavior of the sample is supposed to be isotropic. All walls of the plate are subjected to a convective heat flux. Moreover, the top and bottom walls are allowed the mass transfer. The Darcy–Brinkman extended model was used as the momentum balance equation for the liquid and solid phases. The energy balance equation is based on the local thermodynamic equilibrium assumption between the both phases. The lattice Boltzmann method is used to solve the governing differential equation system. A comprehensive analysis of the effect of anisotropy and the drying air parameters on macroscopic fields is investigated throughout this work.  相似文献   
996.
We consider the finite radially symmetric deformation of a circular cylindrical tube of a homogeneous transversely isotropic elastic material subject to axial stretch, radial deformation and torsion, supported by axial load, internal pressure and end moment. Two different directions of transverse isotropy are considered: the radial direction and an arbitrary direction in planes normal locally to the radial direction, the only directions for which the considered deformation is admissible in general. In the absence of body forces, formulas are obtained for the internal pressure, and the resultant axial load and torsional moment on the ends of the tube in respect of a general strain-energy function. For a specific material model of transversely isotropic elasticity, and material and geometrical parameters, numerical results are used to illustrate the dependence of the pressure, (reduced) axial load and moment on the radial stretch and a measure of the torsional deformation for a fixed value of the axial stretch.  相似文献   
997.
We consider general infinite nanotubes of atoms in ${\mathbb{R}^3}$ where each atom interacts with all the others through a two-body potential. At the equilibrium, the positions of the atoms satisfy a Euler–Lagrange equation. When there are no exterior forces and for a suitable geometry, a particular family of nanotubes is the set of perfect nanotubes at the equilibrium. When exterior forces are applied on the nanotube, we compare the nanotube to nanotubes of the previous family. In part I of the paper, this quantitative comparison is formulated in our first main result as a discrete Saint-Venant principle. As a corollary, we also give a Liouville classification result. Our Saint-Venant principle can be derived for a large class of potentials (including the Lennard-Jones potential), when the perfect nanotubes at the equilibrium are stable. The approach is designed to be applicable to nanotubes that can have general shapes like, for instance, carbon nanotubes or DNA, under the oversimplified assumption that all the atoms are identical. In part II of the paper, we derive from our Saint-Venant principle a macroscopic mechanical model for general nanotubes. We prove that every solution is well approximated by the solution of a continuum model involving stretching and twisting, but no bending. We establish error estimates between the discrete and the continuous solution. More precisely we give two error estimates: one at the microscopic level and one at the macroscopic level.  相似文献   
998.
In this paper, we introduce delay-dependent control strategies for bilateral teleoperation systems in the presence of passive and constant input forces under time varying delay. We first design teleoperation systems where the local and remote sites are coupled by position signals of the master and slave manipulator. The design also combined undelayed position and velocity signals with nonlinear adaptive control terms to deal with the parametric uncertainties associated with the dynamical model of the master and slave manipulator. Then, we develop teleoperators by delaying position and velocity signals of the master and slave manipulator. Using Lyapunov–Krasovskii function, delay-dependent stability and tracking conditions for both teleoperators are developed in the presence of symmetrical and unsymmetrical time varying delays. The stability conditions are established in the presence of passive and constant human and environment interaction forces with the master and slave manipulators. Finally, simulation results are presented to demonstrate the validity of the theoretical development of the proposed designs for real-time teleoperation applications.  相似文献   
999.
The present study is dedicated to the identification of turbulence models that are accurate and numerically economic for computing the natural air-flow and heat transfer by convection in tall cavities with differentially heated vertical walls. The eddy-viscosity models (EVM) are among the simplest to implement and the most economical to treat this problem. This study evaluated the dynamic, thermal and computational performances of twenty EVM turbulence models with one, two or three-equation closure. All the models were first implemented in several in-house codes using the finite volume method. The predictions of the retained models in terms of profiles of velocity, temperature and vertical velocity fluctuations in the cavity have been compared with those of experimental or numerical studies. The obtained results were used to identify the turbulence models that are accurate and numerically economic in predicting natural convection in vertical cavities with a high aspect ratio. The EVM models with three-equation (v2-f and ζ-f) provide the most accurate mean and fluctuating quantities, followed by the k-ε RNG (ReNormalization Group) and k-ω SST (Shear Stress Transport) models. The computing time of these four models is higher than that of the 2L (two-layer) and q-ω models, which provide fairly accurate results especially for the mean heat transfer between the vertical active walls. The other one-equation (Spalart and Allmaras model) and two-equation (k-ε, k-ω and hybrid models) turbulence models tested in this work, have a high computing time and/or predictions that are not sufficiently precise simultaneously for both velocity and temperature fields.  相似文献   
1000.
We have developed a pentadentate N(4)O ligand scaffold with a benzimidazole group placed in a rigid fashion to develop hydrogen bonding interaction with the ligand in the sixth position. The mononuclear Mn(II) complex with a water molecule was isolated and characterized. We discuss the role of the outer sphere ligand in stabilising a Mn(II)-aquo complex.  相似文献   
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