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11.
Nazakat Ullah 《Pramana》1993,41(2):171-174
A formulation is developed to derive exact analytic expressions for electron-electron correlation and density of electrons in momentum space using hydrogenic wave functions. It is shown that for large atoms the expression for density of electrons has a simple form.  相似文献   
12.
在入射光子能量为79.6 eV~139 eV范围内,利用DS3C模型计算了不同碰撞几何条件下He光双电离的三重微分截面(TDCS),并与3C模型计算结果、CCC理论结果和实验数据做了比较.表明,末态波函数动量相关效应成功地修正了3C结果,特别当入射光子能量接近阈值时,明显改善了与实验结果的符合程度.  相似文献   
13.
String theory, quantum geometry, loop quantum gravity and black hole physics all indicate the existence of a minimal observable length on the order of Planck length. This feature leads to a modification of Heisenberg uncertainty principle. Such a modified Heisenberg uncertainty principle is referred as gravitational uncertainty principle(GUP) in literatures. This proposal has some novel implications on various domains of theoretical physics. Here, we study some consequences of GUP in the spirit of Quantum mechanics. We consider two problem: a particle in an one-dimensional box and free particle wave function. In each case we will solve corresponding perturbational equations and compare the results with ordinary solutions.  相似文献   
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15.
In this paper, we study the continuum modeling of traffic dynamics for two-lane freeways. A new dynamics model is proposed, which contains the speed gradient-based momentum equations derived from a car-following theory suited to two-lane traffic flow. The conditions for securing the linear stability of the new model are presented. Numerical tests are carried out and some nonequilibrium phenomena are observed, such as small disturbance instability, stop-and-go waves, local clusters and phase transition. The project supported by the National Natural Science Foundation of China (70521001) The English text was polished by Yunming Chen.  相似文献   
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17.
The method of momentum density for interatomic interactions is used to investigate the pictures and roles of the polarization and floating functions in momentum (p-) space. Referring to the previous results from the minimal LCAO (Finkelstein-Horowitz) momentum density, we quantitatively discuss the effect of these functions for the bonding process in the ground state of H 2 + system. The essence of the polarization and floating effects is found to be a modulation of the oscillation in the two-center part of the momentum density. The polarization function introduces a term with a phase and the floating function enlarges the period of the oscillation. An increased migration of the density from the one-center to the two-center part is also important. As a result, both the functions contribute to emphasize the contraction and expansion of momentum density observed previously. However, the floating function disturbs the density distribution in high momentum region, reflecting the destruction of cusps in position (r-) space. We point out an error in the pioneer work of Duncanson.  相似文献   
18.
Three different statistical measures of complexity are explored for the atoms He to Ra. The measures are analysed in both position and momentum spaces. Relativistic effects on the complexity indexes are systematically studied. These effects are discussed in terms of the information content factor and the disorder terms of the complexity indexes. Relativistic and non-relativistic complexity indexes are calculated from Optimized Effective Potential densities.  相似文献   
19.
A new formulation of Kapila’s five-equation model for inviscid, non-heat-conducting, compressible two-fluid flow is derived, together with an appropriate numerical method. The new formulation uses flow equations based on conservation laws and exchange laws only. The two fluids exchange momentum and energy, for which exchange terms are derived from physical laws. All equations are written as a single system of equations in integral form. No equation is used to describe the topology of the two-fluid flow. Relations for the Riemann invariants of the governing equations are derived, and used in the construction of an Osher-type approximate Riemann solver. A consistent finite-volume discretization of the exchange terms is proposed. The exchange terms have distinct contributions in the cell interior and at the cell faces. For the exchange-term evaluation at the cell faces, the same Riemann solver as used for the flux evaluation is exploited. Numerical results are presented for two-fluid shock-tube and shock-bubble-interaction problems, the former also for a two-fluid mixture case. All results show good resemblance with reference results.  相似文献   
20.
Studies of single-particle momentum distributions in light atoms and molecules are reviewed with specific emphasis on experimental measurements using the deep inelastic neutron scattering technique at eV energies. The technique has undergone a remarkable development since the mid-1980s, when intense fluxes of epithermal neutrons were made available from pulsed neutron sources. These types of measurements provide a probe of the short-time dynamics of the recoiling atoms or molecules as well as information on the local structure of the materials. The paper introduces both the theoretical framework for the interpretation of deep inelastic neutron scattering experiments and thoroughly illustrates the physical principles underlying the impulse approximation from light atoms and molecules. The most relevant experimental studies performed on a variety of condensed matter systems in the last 20 years are reviewed. The experimental technique is critically presented in the context of a full list of published work. It is shown how, in some cases, these measurements can be used to extract directly the effective Born–Oppenheimer potential. A summary of the progress made to date in instrument development is also provided. Current data analysis and the interpretation of the results for a variety of physical systems is chosen to illustrate the scope and power of the method. The review ends with a brief consideration of likely developments in the foreseeable future. Particular discussion is given to the use of the VESUVIO spectrometer at ISIS.

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