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71.
Vasily Yu. Zaburdaev 《Journal of statistical physics》2008,133(1):159-167
In the present paper the microscopic approach to random walk models is introduced. For any particular model it provides a
rigorous way to derive the transport equations for the macroscopic density of walking particles. Although it is not more complicated
than the standard random walk framework it has virtually no limitations with respect to the initial distribution of particles.
As a consequence, the transport equations derived with this method almost automatically give answers to such important problems
as aging and two point probability distribution. 相似文献
72.
张炜 《新疆大学学报(理工版)》2006,23(4):398-402
讨论了威尔霍斯特型偏微分方程人口模型解的整体存在惟一性及关于初值的连续依赖性和C1光滑性. 相似文献
73.
Analytical and numerical studies of the boundary slip in the immersed boundary‐thermal lattice Boltzmann method 下载免费PDF全文
We analytically and numerically investigate the boundary slip, including the velocity slip and the temperature jump, in immersed boundary‐thermal lattice Boltzmann methods (IB‐TLBMs) with the two‐relaxation‐time collision operator. We derive the theoretical equation for the relaxation parameters considering the effect of the advection velocity on the temperature jump of the IB‐TLBMs. The analytical and numerical solutions demonstrate that the proposed iterative correction methods without the computational cost of the sparse matrix solver reduce the boundary slip and boundary‐value deviation as effectively as the implicit correction method for any relaxation time. Because the commonly used multi‐direct forcing method does not consider the contributions of the body force to the momentum flux, it cannot completely eliminate the boundary slip because of the numerical instability for a long relaxation time. Both types of proposed iterative correction methods are more numerically stable than the implicit correction method. In simulations of flow past a circular cylinder and of natural convection, the present iterative correction methods yield adequate results without the errors of the velocity slip, the temperature jump, and the boundary‐value deviation for any relaxation time parameters and for any number of Lagrangian points per length. The combination of the present methods and the two‐relaxation‐time collision operator is suitable for simulating fluid flow with thermal convection in the multiblock method in which the relaxation time increases in inverse proportion to the grid size. 相似文献
74.
In this paper, a method to accelerate population transfer by designing nonadiabatic evolution paths is proposed. We apply the method to realize robust and accelerated population transfer with a transmon qutrit. By numerical simulation, we show that this method allows a robust population transfer between the ground states in a Λ system. Moreover, the total pulse area for the population transfer is low as 1.9π that verifies the evolution is accelerated without increasing the pulse intensity. Therefore, the method is easily implementable based on the modern pulse shaper technology and it provides selectable schemes with interesting applications in quantum information processing. 相似文献
75.
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77.
The time-dependent multilevel approach(TDMA) and B-spline expansion technique are used to study the coherent population transfer between the quantum states of a potassium atom by a single frequency-chirped microwave pulse.The Rydberg potassium atom energy levels of n=6-15,l=0-5 states in zero field are calculated and the results are in good agreement with other theoretical values.The time evolutions of the population transfer of the six states from n=70 to n=75 in different microwave fields are obtained.The results show that the coherent control of the population transfer from the lower states to the higher ones can be accomplished by optimizing the microwave pulse parameters. 相似文献
78.
Population Dynamics and Emission Spectrum of a Cascade Three-Level Jaynes-Cummings Model with Intensity-Dependent Coupling in a Kerr-like Medium 总被引:1,自引:0,他引:1
ZHOU Qing-Chun 《理论物理通讯》2006,45(4):727-730
By using the method of eigenvectors, the atomic populations and emission spectrum are investigated in a system that consists of a cascade three-level atom resonantly interacting with a single-mode field in a Kerr-like medium.The atom and the field are assumed to be initially in the upper atomic state and the Fock state, respectively. Results for models with intensity-dependent coupling and with intensity-independent coupling are compared. It is found that both population dynamics and emission spectrum show no indications of atom-field decoupling in the strong field limit if the intensity-dependent coupling is taken into account. 相似文献
79.
The geometries and their harmonic frequencies of the difluoroethylene isomers were gradient optimized using ab initio methods at the different levels. High-level methods give very good structural parameters in comparison to experiment. The single energy of stable structure and the frontier orbital energy gap were calculated using MP4SDTQ/6-311++G(2df,2pd) method, and it is found that the single energy of stable structure of cis isomer is lower than that of trans isomer. This is consistent with the experimental result. Mulliken population analyses were also performed to interpret the internal nature of cis preference of difluoroethylene isomers. 相似文献
80.