Solitary wave solutions for a higher order nonlinear Schrödinger equation

We consider a higher order nonlinear Schrödinger equation with third- and fourth-order dispersions, cubic–quintic nonlinearities, self steepening, and self-frequency shift effects. This model governs the propagation of femtosecond light pulses in optical fibers. In this paper, we investigate general analytic solitary wave solutions and derive explicit bright and dark solitons for the considered model. The derived analytical dark and bright wave solutions are expressed in terms of the model coefficients. These exact solutions are useful to understand the mechanism of the complicated nonlinear physical phenomena which are related to wave propagation in a higher-order nonlinear and dispersive Schrödinger system.     

An algebraic method for Schrödinger equations in quaternionic quantum mechanics

In the study of theory and numerical computations of quaternionic quantum mechanics and quantum chemistry, one of the most important tasks is to solve the Schrödinger equation with A an anti-self-adjoint real quaternion matrix, and |f〉 an eigenstate to A. The quaternionic Schrödinger equation plays an important role in quaternionic quantum mechanics, and it is known that the study of the quaternionic Schrödinger equation is reduced to the study of quaternionic eigen-equation Aα=αλ with A an anti-self-adjoint real quaternion matrix (time-independent). This paper, by means of complex representation of quaternion matrices, introduces concepts of norms of quaternion matrices, studies the problems of quaternionic Least Squares eigenproblem, and give a practical algebraic technique of computing approximate eigenvalues and eigenvectors of a quaternion matrix in quaternionic quantum mechanics.     

Multi-symplectic splitting method for the coupled nonlinear Schrödinger equation

In this paper, we propose a multi-symplectic splitting method to solve the coupled nonlinear Schrödinger (CNLS) equation by using the idea of splitting the multi-symplectic partial differential equation (PDE). Numerical experiments show that the proposed method can simulate the propagation and collision of solitons well. The corresponding errors in global energy and momentum are also presented to show the good preservation property of the proposed method during long-time numerical calculation.     

The accurate numerical solution of the Schrödinger equation with an explicitly time-dependent Hamiltonian

We show how the highly accurate and efficient Constant Perturbation (CP) technique for steady-state Schrödinger problems can be used in the solution of time-dependent Schrödinger problems with explicitly time-dependent Hamiltonians, following a technique suggested by Ixaru (2010). By introducing a sectorwise spatial discretization using bases of accurately CP-computed eigenfunctions of carefully-chosen stationary problems, we deal with the possible highly oscillatory behavior of the wave function while keeping the dimension of the resulting ODE system low. Also for the time-integration of the ODE system a very effective CP-based approach can be used.     

Multi-symplectic wavelet collocation method for the nonlinear Schrödinger equation and the Camassa–Holm equation

In this paper, we develop a novel multi-symplectic wavelet collocation method for solving multi-symplectic Hamiltonian system with periodic boundary conditions. Based on the autocorrelation function of Daubechies scaling functions, collocation method is conducted for the spatial discretization. The obtained semi-discrete system is proved to have semi-discrete multi-symplectic conservation laws and semi-discrete energy conservation laws. Then, appropriate symplectic scheme is applied for time integration, which leads to full-discrete multi-symplectic conservation laws. Numerical experiments for the nonlinear Schrödinger equation and Camassa–Holm equation show the high accuracy, effectiveness and good conservation properties of the proposed method.     

New numerical method for the eigenvalue problem of the 2D Schrödinger equation

The method consists in a flexible transformation of the 2D problem into a set of 1D single and coupled channel problems. This set of problems is then solved numerically by some highly tuned codes. By choosing codes based on CP methods and formulating an ad-hoc shooting procedure for the localization of the eigenenergies we obtain a version which is very efficient for speed and memory requirements. Extension of the method to more dimensions is also possible.     

Numerical solution of coupled nonlinear Schrödinger equation by Galerkin method

The coupled nonlinear Schrödinger equation models several interesting physical phenomena presents a model equation for optical fiber with linear birefringence. In this paper we derive a finite element scheme to solve this equation, we test this method for stability and accuracy, many numerical tests have been conducted. The scheme is quite accurate and describe the interaction picture clearly.     

A new effective algorithm for the resonant state of a Schrödinger equation

In this paper we present a new effective algorithm for the Schrödinger equation. This new method differs from the original Numerov method only in one simple coefficient, by which we can extend the interval of periodicity from 6 to infinity and obtain an embedded correct factor to improve the accuracy. We compare the new method with the original Numerov method by the well-known problem of Woods-Saxon potential. The numerical results show that the new method has great advantage in accuracy over the original. Particularly for the resonant state, the accuracy is improved with four orders overall, and even six to seven orders for the highest oscillatory solution. Surely, this method will replace the original Numerov method and be widely used in various area.     

CP methods of higher order for Sturm-Liouville and Schrödinger equations

The algorithm upon which the code SLCPM12, described in Computer Physics Communications 118 (1999) 259-277, is based, is extended to higher order. The implementation of the original algorithm, which was of order {12,10} (meaning order 12 at low energies and order 10 at high energies), was more efficient than the well-established codes SL02F, SLEDGE and SLEIGN. In the new algorithm the orders {14,12}, {16,14} and {18,16} are introduced. Besides regular Sturm-Liouville and one-dimensional Schrödinger problems also radial Schrödinger equations are considered with potentials of the form V(r)=S(r)/r+R(r), where S(r) and R(r) are well behaved functions which tend to some (not necessarily equal) constants when r→0 and r→∞. Numerical illustrations are given showing the accuracy, the robustness and the CPU-time gain of the proposed algorithms.     

Pentadiagonal alternating-direction-implicit finite-difference time-domain method for two-dimensional Schrödinger equation

In this paper, we have proposed a pentadiagonal alternating-direction-implicit (Penta-ADI) finite-difference time-domain (FDTD) method for the two-dimensional Schrödinger equation. Through the separation of complex wave function into real and imaginary parts, a pentadiagonal system of equations for the ADI method is obtained, which results in our Penta-ADI method. The Penta-ADI method is further simplified into pentadiagonal fundamental ADI (Penta-FADI) method, which has matrix-operator-free right-hand-sides (RHS), leading to the simplest and most concise update equations. As the Penta-FADI method involves five stencils in the left-hand-sides (LHS) of the pentadiagonal update equations, special treatments that are required for the implementation of the Dirichlet’s boundary conditions will be discussed. Using the Penta-FADI method, a significantly higher efficiency gain can be achieved over the conventional Tri-ADI method, which involves a tridiagonal system of equations.     

High-order compact ADI (HOC-ADI) method for solving unsteady 2D Schrödinger equation

In this paper, a high-order compact (HOC) alternating direction implicit (ADI) method is proposed for the solution of the unsteady two-dimensional Schrödinger equation. The present method uses the fourth-order Padé compact difference approximation for the spatial discretization and the Crank-Nicolson scheme for the temporal discretization. The proposed HOC-ADI method has fourth-order accuracy in space and second-order accuracy in time. The resulting scheme in each ADI computation step corresponds to a tridiagonal system which can be solved by using the one-dimensional tridiagonal algorithm with a considerable saving in computing time. Numerical experiments are conducted to demonstrate its efficiency and accuracy and to compare it with analytic solutions and numerical results established by some other methods in the literature. The results show that the present HOC-ADI scheme gives highly accurate results with much better computational efficiency.     

Domain wall arrays, fronts, and bright and dark solitons in a generalized derivative nonlinear Schrödinger equation

We obtain some exact solutions of a generalized derivative nonlinear Schrödinger equation, including domain wall arrays (periodic solutions in terms of elliptic functions), fronts, and bright and dark solitons. In certain parameter domains, fundamental bright and dark solitons are chiral, and the propagation direction is determined by the sign of the self-steepening parameter. Moreover, we also find the chirping reversal phenomena of fronts, and bright and dark solitons, and discuss two different ways to produce the chirping reversal.     

A semi-explicit multi-symplectic splitting scheme for a 3-coupled nonlinear Schrödinger equation

In this paper, we mainly propose an efficient semi-explicit multi-symplectic splitting scheme to solve a 3-coupled nonlinear Schrödinger (3-CNLS) equation. Based on its multi-symplectic formulation, the 3-CNLS equation can be split into one linear multi-symplectic subsystem and one nonlinear infinite-dimensional Hamiltonian subsystem. For the linear subsystem, the multi-symplectic Fourier pseudospectral method and symplectic Euler method are employed in spatial and temporal discretizations, respectively. For the nonlinear subsystem, the mid-point symplectic scheme is used. Numerical experiments for the unstable plane waves show the effectiveness of the proposed method during long-time numerical calculation.     

A generator of dissipative methods for the numerical solution of the Schrödinger equation

In this paper a generator of hybrid methods with minimal phase-lag is developed for the numerical solution of the Schrödinger equation and related problems. The generator's methods are dissipative and are of eighth algebraic order. In order to have minimal phase-lag with the new methods, their coefficients are determined automatically. Numerical results obtained by their application to some well known problems with periodic or oscillating solutions and to the coupled differential equations of the Schrödinger type indicate the efficiency of these new methods.     

Convergence and instability of iterative procedures on the one-dimensional Schrödinger-Poisson problem

Here we study the convergence of numeric solutions for the one-dimensional Schrödinger-Poisson problem for electrons confined into a semiconductor quantum well structure. One kind of algorithm that is largely used is based on a simple iterative procedure that is finished when the solution is achieved when particular parameter (for example, an energy) converges. There is also the possibility of the employ of a mixing parameter to control the variation of a particular parameter of the system, or to fix the number of iterations while a particular parameter of the system is gradually increased (for example, the electron density). We show that the two latter algorithms are capable of solving the problem for a wider class of situations if compared to the former iterative without mixing, without significant loss of precision.     

Multiresolution scheme for Time-Dependent Schrödinger Equation

This paper is devoted to a multiresolution approach for solving laser-molecule Time-Dependent Schrödinger Equations (TDSE) in strong and high frequency fields. It is well known that short and intense laser-molecule interactions lead to complex nonlinear phenomena that necessitate an accurate numerical approximation of the TDSE. In particular, intense electric fields rapidly delocalize molecule wavefunctions so that their support can vary a lot during the interaction. In this kind of physical configurations, mesh adaption is a usual compromise between precision and computational efficiency. We then propose to explore numerically mesh adaptation for TDSE using a multiresolution analysis coupled with a Crank-Nicolson-like scheme. We then discuss the efficiency and the drawbacks of such a strategy.     

A dissipative exponentially-fitted method for the numerical solution of the Schrödinger equation and related problems

In this paper a dissipative exponentially-fitted method for the numerical integration of the Schrödinger equation and related problems is developed. The method is called dissipative since is a nonsymmetric multistep method. An application to the the resonance problem of the radial Schrödinger equation and to other well known related problems indicates that the new method is more efficient than the corresponding classical dissipative method and other well known methods. Based on the new method and the method of Raptis and Cash a new variable-step method is obtained. The application of the new variable-step method to the coupled differential equations arising from the Schrödinger equation indicates the power of the new approach.     

A symmetric eight-step predictor-corrector method for the numerical solution of the radial Schrödinger equation and related IVPs with oscillating solutions

In this paper we present a new optimized symmetric eight-step predictor-corrector method with phase-lag of order infinity (phase-fitted). The method is based on the symmetric multistep method of Quinlan–Tremaine, with eight steps and eighth algebraic order and is constructed to solve numerically the radial time-independent Schrödinger equation during the resonance problem with the use of the Woods–Saxon potential. It can also be used to integrate related IVPs with oscillating solutions such as orbital problems. We compare the new method to some recently constructed optimized methods from the literature. We measure the efficiency of the methods and conclude that the new method with infinite order of phase-lag is the most efficient of all the compared methods and for all the problems solved.     

A family of high-order multistep methods with vanished phase-lag and its derivatives for the numerical solution of the Schrödinger equation

Many simulation algorithms (chemical reaction systems, differential systems arising from the modelling of transient behaviour in the process industries etc.) contain the numerical solution of systems of differential equations. For the efficient solution of the above mentioned problems, linear multistep methods or Runge-Kutta single-step methods are used. For the simulation of chemical procedures the radial Schrödinger equation is used frequently. In the present paper we will study a class of linear multistep methods. More specifically, the purpose of this paper is to develop an efficient algorithm for the approximate solution of the radial Schrödinger equation and related problems. This algorithm belongs in the category of the multistep methods. In order to produce an efficient multistep method the phase-lag property and its derivatives are used. Hence the main result of this paper is the development of an efficient multistep method for the numerical solution of systems of ordinary differential equations with oscillating or periodical solutions. The reason of their efficiency, as the analysis proved, is that the phase-lag and its derivatives are eliminated. Another reason of the efficiency of the new obtained methods is that they have high algebraic order