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991.
Based on the Nagel-Schreckenberg (NaSch) model of traffic flow, a modified cellular automaton (CA) traffic model with the density-dependent randomization (abbreviated as the DDR model) is proposed to simulate traffic flow. The fundamental diagram obtained by simulation shows the ability of this modified NaSch model to capture the essential features of traffic flow, e.g., synchronized flow, metastable state, hysteresis and phase separation at higher densities. Comparisons are made between this DDR model and the NaSch model, also between this DDR model and the VDR model. And the underlying mechanism is analyzed. All these results indicate that the presented model is reasonable and more realistic.  相似文献   
992.
For efficient progress, model properties and measurement needs can adapt to oceanic events and interactions as they occur. The combination of models and data via data assimilation can also be adaptive. These adaptive concepts are discussed and exemplified within the context of comprehensive real-time ocean observing and prediction systems. Novel adaptive modeling approaches based on simplified maximum likelihood principles are developed and applied to physical and physical–biogeochemical dynamics. In the regional examples shown, they allow the joint calibration of parameter values and model structures. Adaptable components of the Error Subspace Statistical Estimation (ESSE) system are reviewed and illustrated. Results indicate that error estimates, ensemble sizes, error subspace ranks, covariance tapering parameters and stochastic error models can be calibrated by such quantitative adaptation. New adaptive sampling approaches and schemes are outlined. Illustrations suggest that these adaptive schemes can be used in real time with the potential for most efficient sampling.  相似文献   
993.
The soft deposition of Ni13 and Cu13 clusters on Ni(111) and Cu(111) surfaces is studied by means of constant-energy molecular-dynamics simulations. The atomic interactions are described by the Embedded Atom Method. It is shown that the shape of the nickel clusters deposited on Cu(111) surfaces remains rather intact, while the copper clusters impacting on Ni(111) surfaces collapse forming double and triple layered products. Furthermore, it is found that for an impact energy of 0.5 eV/atom the structures of all investigated clusters show the lowest similarity to the original structures, except for the case of nickel clusters deposited on a Cu(111) surface. Finally, it is demonstrated that when cluster and substrate are of different materials, it is possible to control whether the deposition results in largely intact clusters on the substrate or in a spreading of the clusters. This separation into hard and soft clusters can be related to the relative cohesive energy of the crystalline materials.  相似文献   
994.
The discovery more than twenty years ago, by the EMC Collaboration, that the deep-inelastic-scattering DIS structure functions are influenced by the nuclear environment stunned the nuclear physics community and brought quarks and gluons into the field with great impact. A great length of time has passed, but despite a semi-infinite number of papers on the subject, there is no explanation that is universally accepted. Many models (related in one way or another to QCD) have been successful in reproducing data for deep inelastic scattering on nuclear targets, but fewer have described both the DIS and nuclear Drell-Yan experiments. Although there are some positive indications, no model has been used to predict correctly and unambiguously new independent phenomena. We review the history and discuss the best experimental prospects for future discovery.  相似文献   
995.
The set-up ‘energy plus transmutation’, consisting of a thick lead target and a natural uranium blanket, was irradiated by relativistic proton beams with the energy from 0.7 GeV up to 2 GeV. Neutron field was measured in different places of this set-up using different activation detectors. The possibilities of using the obtained data for benchmark studies are analyzed in this paper. Uncertainties of experimental data are shown and discussed. The experimental data are compared with results of simulation with MCNPX code.   相似文献   
996.
The notion that elementary systems correspond to irreducible representations of the Poincaré group is the starting point for this paper, which then goes on to discuss how a semigroup for the time evolution of unstable states and resonances could emerge from the underlying Poincaré symmetry. Important tools in this analysis are the Clebsch-Gordan coefficients for the Poincaré group.  相似文献   
997.
We study the absorption spectra of a degenerate V-type atom, where a resonant driving field and a probe field drive different branches of transitions and a dc field is applied to drive the transition between two excited states. The effects of vacuum induced coherence (VIC) on the absorption spectra are investigated. It is demonstrated that in some special cases the VIC can lead to the depression of absorption and narrow resonance. The origin of these features are discussed. When the pump field and the dc field have the same intensity, it is interesting to find that the whole absorption spectrum comes mainly from the absorptions induced by the interferences among different transitions between dressed states.  相似文献   
998.
The hyperspherical adiabatic expansion is combined with complex scaling and used to calculate low-lying nuclear resonances of 12C in the 3α model. We use Ali-Bodmer potentials and compare results for other potentials α-α with similar 8Be properties. A three-body potential is used to adjust the 12C resonance positions to desired values extending the applicability of the method to many-body systems decaying into three α-particles. For natural choices of three-body potentials we find 14 resonances below the proton separation threshold, i.e. two 0+, three 2+, two 4+, one of each of 1±, 2-, 3±, 4-, and 6+. The partial-wave decomposition of each resonance is calculated as a function of the hyperradius. Strong variation is found from small to large distance. The connection to previous experimental and theoretical results is discussed and agreements as well as disagreements are emphasized.  相似文献   
999.
We investigated numerically localization properties of electron eigenstates in a chain with long-range correlated diagonal disorder. A tight-binding one-dimensional model with on-site energies exhibiting long-range correlated disorder (LCD) was used with various disorder strength W. LCD was defined so that it gave a power-law spectral density of the form S(k)αk-p, where p determines the roughness of the potential landscape. Numerical results on the correlation length ξ of eigenstates shows the existence of the localization-delocalization transition at p=2. It is found that the critical values for disorder strength Wc and also the critical exponent ν for localization length change with the values of p.  相似文献   
1000.
Combination of two basic types of synchronization, anticipatory synchronization and lagged synchronization, is investigated numerically between two coupled semiconductor lasers. It is found that lagged synchronization produced by a backward coupling with a suitable delay can combine with the originally hidden anticipatory synchronization and produce a type of synchronization overcoming the original lagged synchronization produced by a forward coupling. We study the combination synchronization phenomenon when the delay of the backward coupling is different from that of the original anticipatory synchronization. Our results suggest that the synchronization combination phenomenon might allow an interpretation of an experimental observation by Sivaprakasam et al. [Phys. Rev. Lett. 87, 154101 (2001)] that the anticipating time is irrespective of the external-cavity round trip time, which to date remains to be understood.  相似文献   
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