共查询到18条相似文献,搜索用时 62 毫秒
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张昌莘 《原子与分子物理学报》2006,23(1):157-162
在均匀强磁场中,当氢原子的哈密顿量中B2项不能忽略时,氢原子的库仑场对称性遭到破坏,能级简并被全部解除.在应用变分法和数值法计算氢原子的能级过程中,计算十分复杂,而应用微扰法求解氢原子的能级,存在解久期方程的n2高阶行列式的困难.本文应用简并态微扰理论和球谐函数的性质,得到久期方程中非零微扰矩阵元普遍表达式.根据非零微扰矩阵元普遍表达式的性质,可以将氢原子塞曼效应久期方程的n2高阶行列式分解成1阶到n阶共n个低阶行列式的乘积,得到氢原子塞曼效应久期方程的简化公式,使得求解均匀强磁场中氢原子塞曼效应能级过程简化.而且由该公式可以得到氢原子在低能态时塞曼效应能级的解析解.根据该久期方程的简化公式计算了n=3氢原子塞曼效应一级近似能级. 相似文献
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本文通过表象变换, 将耦合广义非线性薛定谔方程 (C-GNLSE) 变换成相互作用表象中的向量方程, 再利用向量形式的4阶龙格-库塔迭代格式, 建立了一种在频域内求解C-GNLSE的同步更新迭代算法. 通过将该向量形式的相互作用表象中的4阶龙格-库塔 (V-JH-RK4IP) 算法应用于高双折射光子晶体光纤中超连续谱产生的数值模拟, 验证了算法的有效性, 通过与现有其他典型算法的比较, 表明以V-JH-RK4IP算法求解C-GNLSE具有最高的计算精度和计算效率.
关键词:
耦合广义非线性薛定谔方程(C-GNLSE)
相互作用表象
4阶龙格-库塔算法
超连续谱产生 相似文献
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ZHENG Wei-ying 《原子与分子物理学报》2002,(3)
给出了Hylleraas Breit变换 (HBT)的具体形式 ,并用之将类氦离子不动核问题的六维Schr dinger方程化为三维的形式。给出了求解类氦离子任一能量定态问题的三维能量方程或方程组以及对应的变分形式 相似文献
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本文讨论动态神经网络结构及其算法,然后利用所设计的动态神经网络对杜芬(Duffing)方程和一实际结构在不同输入条件下的响应进行预测。仿真结果表明,利用动态神经网络对结构响应有较好的预测效果。 相似文献
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We extend techniques developed for the study of turbulent fluid flows to the statistical study of the dynamics of differential delay equations. Because the phase spaces of differential delay equations are infinite dimensional, phase-space densities for these systems are functionals. We derive a Hopf-like functional differential equation governing the evolution of these densities. The functional differential equation is reduced to an infinite chain of linear partial differential equations using perturbation theory. A necessary condition for a measure to be invariant under the action of a nonlinear differential delay equation is given. Finally, we show that the evolution equation for the density functional is the Fourier transform of the infinite-dimensional version of the Kramers-Moyal expansion. 相似文献
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In this paper Lou's direct perturbation method is applied to the perturbed coupled nonlinear Schrodinger equations to obtain their asymptotical solutions, which include not only the zero-order solutions but also the first-order modifications. Based on the asymptotical solutions, the effects of perturbations on soliton parameters and the collision between two solitons are then discussed in brief. Furthermore, we directly simulate the perturbed coupled nonlinear SchrSdinger equations by split-step Fourier method to check the validity of the direct perturbation method. It turns out that our analytical results are well supported by the numerical calculations. 相似文献
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In this paper, a two-step ansatz is proposed, which leads to some new solutions to two coupled nonlinear physical equations. 相似文献
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The analytical expression for the transmission spectra of coupled cavity waveguides (CCWs) in photonic crystals (PCs) is derived based on the coupled-mode theory (CMT). Parameters in the analytical expression can be extracted by simple numerical simulations. We reveal that it is the phase shift between the two adjacent PC defects that uniquely determines the flatness of the impurity bands of CCWs. In addition, it is found that the phase shift also greatly affects the bandwidth of CCWs. Thus, the engineering of the impurity bands of CCWs can be realized through the adjustment of the phase shift. Based on the theoretical results, an interesting phenomenon in which a CCW acts as a single PC defect and its impurity band possesses a Lorentz lineshape is predicted. Very good agreement between the analytical results and the numerical simulations based on transfer matrix method has been achieved. 相似文献
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Fluids with highly directional attractive forces. II. Thermodynamic perturbation theory and integral equations 总被引:1,自引:0,他引:1
M. S. Wertheim 《Journal of statistical physics》1984,35(1-2):35-47
The formalism of statistical thermodynamics developed in the preceding paper is used as a basis for deriving tractable approximations. The system treated is one where repulsion and highly directional attraction due to a single molecular site combine to allow the formation of dimers, but no highers-mers. We derive thermodynamic perturbation theory, using the system interacting with only the repulsive potential as a reference system. Two distinct integral equations for the pair correlation are derived. The first one treats both parts of the interaction approximately; the other one employs the repulsive reference system used in perturbation theory. We show that each of these integral equations permits the calculation of an important thermodynamic function directly from the solution at a single state of density and temperature. In the first case this applies to a pressure consistent with the compressibility relation, in the second to the excess Helmholtz free energy over the reference system.Supported by the NSF under Grant No. CHE-82-11236 and by the U.S. Air Force under Grant No. AFOSR 82-0016A. 相似文献
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The principles of the recent calculations of critical exponents from three- and two-dimensional field theory are reviewed. They rely on the Callan-Symanzik equations, diagram calculations, and on the characterization of the asymptotic behavior of perturbation series at large order. We then present new results concerning the normalization of the large-order behavior.On leave of absence from INFN, Frascati. 相似文献