Quasi-Periodic Structures Based on Symmetrical Lucas Function of （2＋1）-Dimensional Modified Dispersive Water-Wave System

By introducing the Lucas-Riccati method and a linear variable separation method, new variable separation solutions with arbitrary functions are derived for a （2＋1）-dimensional modified dispersive water-wave system. The main idea of this method is to express the solutions of this system as polynomials in the solution of the Riecati equation that the symmetrical Lucas functions satisfy. From the variable separation sohition and by selecting appropriate functions, some novel Jacobian elliptic wave structure with variable modulus and their interactions with dromions and peakons are investigated.     

An approximation for the boundary optimal control problem of a heat equation defined in a variable domain

In this paper, we consider a numerical approximation for the boundary optimal control problem with the control constraint governed by a heat equation defined in a variable domain. For this variable domain problem, the boundary of the domain is moving and the shape of theboundary is defined by a known time-dependent function. By making use of the Galerkin finite element method, we first project the original optimal control problem into a semi-discrete optimal control problem governed by a system of ordinary differential equations. Then, based on the aforementioned semi-discrete problem, we apply the control parameterization method to obtain an optimal parameter selection problem governed by a lumped parameter system, which can be solved as a nonlinear optimization problem by a Sequential Quadratic Programming （SQP） algorithm. The numerical simulation is given to illustrate the effectiveness of our numerical approximation for the variable domain problem with the finite element method and the control parameterization method.     

Solution of the Energy Level of Hydrogen－Like Atom for the Debye Shidlding Potential

The first-order revision and the approximation analytical formula of the energy levels for hydrogen-like atoms under the condition of Debye shielding potential are achieved by means of the Rayleigh-Schroedinger perturbation theory.meanwhile,the corresponding recurrence relations are obtained from the use of the solution of power series,Based on the above solutions and with the use of energy consistent method the equivalent value of second-order reversion under the condition of Debye shielding potential is produced as well and the esult is compared with the data obtained by the numerical method.Besides,the critical bond-state and corresponding cut-off conditions are discussed.     

Time-Dependent Variational Approach to Ground-State Phase Transition and Phonon Dispersion Relation of the Quantum Double-Well Model

The ground-state phase transition and the phonon dispersion relation of the quantum double-well model are studied by means of the time-dependent variational approach combined with a Hartree-type many-body trial wavefunction. The single-particle state is taken to be a frozen Jackiw-Kerman wavefunction. Under the condition of minimum uncertainty relation, we obtain an effective classical Hamiltonian for the system and equations of motion for the particle＇s expectation values. It is shown that the effective substrate potential transits from a symmetric double-well potential to a symmetric single-well potential, and the ground state exhibits a transition from a broken symmetry phase to a restored symmetry phase as increasing the strength of quantum fluctuations. We also obtain the phonon dispersion relations and the phonon gaps at the two phases.     

Species separation of binary colloidal mixtures in the multi-Gauss potential: Effect of depletion

For the asymmetrical colloidal mixture subject to a confining potential and an external multi-Gauss potential, the separation of species is studied based on the classical density functional theory of simple fluids. The multi-Gauss potential consists of several Gauss barriers, which are distributed along the axial direction with uniform distance. The barrier width,barrier distance, and barrier height are individually adjusted to investigate their effects on the species separation. From the numerical results, it is concluded that in each condition, the competition between the external potential and the depletion potential determines the phase equilibrium and the separation. Species separation appears only in the region where the depletion is dominant. On the contrary, both species are absent in the regions where the external potential takes the absolute advantage.     

Variable Separation and Exact Solutions to Generalized Nonlinear Diffusion Equations

We study in detail a method to find the generalized nonlinear diffusion equations,which can be solved by means of the variable separation approach.A complete list of canonical forms for such equations,which admit the functional separable solutions,is botained and some exact solutions to the resulting equations are described. A number of methods have been proven to be effective for finding symmetry reductions and constructing exact solutions to nonlinear diffusion equations.     

Analysis of Thermodynamics of Liquid d— and f—Shell Metals with the Variational Approach

We use reently proposed potential to calculate internal energy (enthalpy), entropy and Helmholtz free energy of liquid d- and f-shell metals with the variational approach. The parameter of the potential is determined with the standard zero pressure condition along with well established Taylor screening function for exchange and correlation effects to the liquid d- and f-shell metals. Here we clearly mention that the parameter of the potential is independent of any fitting procedure either with any experimental data or any theoretical values of any physical properties. The structure factor derived by Percus-Yevick solution for hard sphere fluids, which is characterized by hard sphere diameter, is used. A good agreement between theoretical investigations and experimental findings has confirmed the ability of the model potential to the liquid d- and f-shell metals.     

Complex variable element-free Galerkin method for viscoelasticity problems

Based on the complex variable moving least-square (CVMLS) approximation, the complex variable element-free Galerkin (CVEFG) method for two-dimensional viscoelasticity problems under the creep condition is presented in this paper. The Galerkin weak form is employed to obtain the equation system, and the penalty method is used to apply the essential boundary conditions, then the corresponding formulae of the CVEFG method for two-dimensional viscoelasticity problems under the creep condition are obtained. Compared with the element-free Galerkin (EFG) method, with the same node distribution, the CVEFG method has higher precision, and to obtain the similar precision, the CVEFG method has greater computational efficiency. Some numerical examples are given to demonstrate the validity and the efficiency of the method.     

Optical Potential Calculations of Elastic Collision for Electron Scattering by H2

Differential cross sections for the elastic scattering of the electrons by H2 at 100 and 150 e V have been calculatedand compared with experiments. We use the momentum space method in which the electron-molecule system hasa single centre and the effect of higher reaction channels on electron-molecule elastic scattering is approximatedby an ab initio equivalent-local potential. It is added to the exact static-exchange potential for e-H2 scattering.     

A new complex variable element-free Galerkin method for two-dimensional potential problems

In this paper, based on the element-free Galerkin (EFG) method and the improved complex variable moving least- square (ICVMLS) approximation, a new meshless method, which is the improved complex variable element-free Galerkin (ICVEFG) method for two-dimensional potential problems, is presented. In the method, the integral weak form of control equations is employed, and the Lagrange multiplier is used to apply the essential boundary conditions. Then the corresponding formulas of the ICVEFG method for two-dimensional potential problems are obtained. Compared with the complex variable moving least-square (CVMLS) approximation proposed by Cheng, the functional in the ICVMLS approximation has an explicit physical meaning. Furthermore, the ICVEFG method has greater computational precision and efficiency. Three numerical examples are given to show the validity of the proposed method.     

Two-Dimensional Linear Dependencies on the Coordinate Time-Dependent Interaction in Relativistic Non-Commutative Phase Space

In this paper, the Non-Commutative phase space and Dirac equation, time-dependent Dirac oscillator are introduced. After presenting the desire general form of a two-dimensional linear dependency on the coordinate time-dependent potential, the Dirac equation is written in terms of Non-Commutative phase space parameters and solved in a general form by using Lewis-Riesenfield invariant method and the time-dependent invariant of Dirac equation with two-dimensional linear dependency on the coordinate time-dependent potential in Non-Commutative phase space has been constructed, then such latter operations are done for time-dependent Dirac oscillator. In order to solve the differential equation of wave function time evolution for Dirac equation and time-dependent Dirac oscillator which are partial differential equation some appropriate ordinary physical problems have been studied and at the end the interesting result has been achieved.     

应用于量子含时波包方法的高精度透明边界条件

本文提出了一种适用于量子含时波包方法的透明边界条件. 该量子含时波包方法结合分离变量表象方法使用的时候,本质上是具有谱收敛性质的. 相对于以往的复数吸收势,该透明边界条件的突出优点是其对于波函数的能谱分布并不敏感. 采用具有共振态的一维势垒散射模型,本文对该方法的特点做了阐述.     

数值求解三维含时Schrodinger方程及其应用

发展了一套高精度、高效率的伪谱方法,以非微扰的方式求解真实原子三维含时Schrodinger方程.该方法选用二阶劈裂算符作为时间演化算子,分别选择能谱表象和坐标表象作为含时波函数演化的两个表象.在坐标表象下波函数的径向部分使用库仑波函数离散变量表象来离散;角向波函数展开在两维的Gauss-Legendre-Fourier格点上.以H原子的光激发和光电离过程为例,进行了数值计算并和解析解进行了比对.结果表明二者符合很好.该方法很好地处理了库仑奇点问题.还计算了强激光辐照H原子的多光子电离过程,并和其他的数值方案进行了比较.结果表明,在计算收敛的前提下本方法计算效率更高.

Abstract：

We present an accurate and effective pseudospectral method for solving the three-dimensional time-dependent Schrodinger equation involving the Coulomb potential. In this method, the Hamiltonian is evaluated by exploiting the two representations of the wave function. One is a grid representation, in which the angular dependence of the wave function is expanded in a two-dimensional Gauss-Legendre-Fourier grid in the coordinate space of polar and azimuthal angles. The radial coordinate is discretized using a discrete variable representation constructed from the Coulomb wave function (CWDVR) . The other is a spectral representation, in which the wave function is expanded in a set of square integrable functions chosen as the eigenfunctions of a zero-order Hamiltonian. The time of propagation of the wave function is calculated using the well-known second-order split-operator method implemented through the transform between the grid and spectral representations. Calculations on the photo-absorption strength of hydrogen atom are presented to demonstrate the accuracy of present method in low energy limit by the time-dependent wave-packet propagation method. As another example, the present method is applied to multiphoton ionization of H atom. For a wide range of field parameters, ionization rates calculated using the present method are in excellent agreement with those from other accurate numerical calculations. The new algorithm will be found more efficient than the close coupled wave packet method using CWDVR and/or methods based on evenly spaced grids.     

数值求解三维含时Schr?dinger方程及其应用

发展了一套高精度、高效率的伪谱方法,以非微扰的方式求解真实原子三维含时Schrdinger方程.该方法选用二阶劈裂算符作为时间演化算子,分别选择能谱表象和坐标表象作为含时波函数演化的两个表象.在坐标表象下波函数的径向部分使用库仑波函数离散变量表象来离散;角向波函数展开在两维的Gauss-Legendre-Fourier格点上.以H原子的光激发和光电离过程为例,进行了数值计算并和解析解进行了比对.结果表明二者符合很好.该方法很好地处理了库仑奇点问题.还计算了强激光辐照H原子的多光子电离过程,并和其他的数值方案进行了比较.结果表明,在计算收敛的前提下本方法计算效率更高. 关键词： 三维含时Schrdinger方程 库仑奇点 强场 含时波包传播     

Analytical Solution for Single—Mode Time—Dependent Oscillator

Based on the general theory of time-dependent quantum transformation,we use the “time evolution operator” method to solve the single-mode time-dependent oscillator.     

一种含时贝塞尔光束的理论性质研究

本文从理论角度提出了一种"含时贝塞尔光束"的概念.在非傍轴和非时谐条件下,直接从麦克斯韦方程出发,借鉴半贝塞尔光束的处理方法,同时引入第四维虚数坐标,由此获得了完整的"含时贝塞尔光束"的解析表达式.并从无衍射性质和时空特性两个方面对其进行了探讨和研究,发现该光束具有如下性质:符合贝塞尔光束类型的无衍射特征;在时空双曲线上强度保持不变;光波时空特性的临界条件类似于相对论中的光锥."含时贝塞尔光束"的概念为无衍射自加速光束的研究开拓了新的思路和方向.     

D+HS反应的含时量子动力学研究

利用含时波包方法对D+HS交换和抽取通道进行量子动力学研究,动力学计算中所采用的势能面由高精度从头算能量点构建.在平动能0.0～2.0 eV区间内计算了反应物初始振转基态时的总反应几率和积分反应截面,并且计算了初始振动激发态对积分反应截面的影响.所有动力学计算均考虑了科里奥利耦合效应.在低平动能时抽取通道在反应中占主导地位,而交换通道在高平动能时占主导地位.在整个所研究的平能能区间内,反应物HS的振动激发对抽取和交换通道反应都有增强作用.     

Solutions of novel soliton molecules and their interactions of (2 + 1)-dimensional potential Boiti-Leon-Manna-Pempinelli equation

The method of variable separation has always been regarded as a crucial method for solving nonlinear evolution equations. In this paper, we use a new form of variable separation to study novel soliton molecules and their interactions in (2+1)-dimensional potential Boiti-Leon-Manna-Pempinelli equation. Dromion molecules, ring molecules, lump molecules, multi-instantaneous molecules, and their interactions are obtained. Then we draw corresponding images with maple software to study their dynamic behavior.     

A variational approach to the modulational-oscillatory instability of Bose–Einstein condensates in an optical potential

We use the time-dependent variational approach to demonstrate how the modulational and oscillatory instabilities can be generated in Bose–Einstein condensates (BECs) trapped in a periodic optical lattice with weak driving harmonic potential. We derive and analyze the ordinary differential equations for the time evolution of the amplitude and phase of the modulational perturbation, and obtain the instability condition of the condensates through the effective potential. The effect of the optical potential on the dynamics of the BECs is shown. We perform direct numerical simulations to support our theoretical findings, and good agreement is found.     

A time-dependent Fourier grid Hamiltonian-based formulation of time-dependent multi-configuration Hartree method

We propose a variant of the time-dependent multi-configuration Hartree method within the framework of Fourier grid Hamiltonian method. The workability of the method proposed is demonstrated with a well-known coupled two-mode problem.