An analytical approximation to the solution of a wave equation by a variational iteration method

AbstractIn this work, a variational iteration method, which is a well-known method for solving functional equations, has been employed to solve the general form of a wave equation which governs numerous scientific and engineering experimentations. Some special cases of wave equations are solved as examples to illustrate the capability and reliability of the method. The results reveal that the method is very effective. The restrictions of the method are mentioned

Arbitrary l-state solutions of the rotating Morse potential by the asymptotic iteration method

For non-zero $\ell$ values, we present an analytical solution of the radial Schr\"{o}dinger equation for the rotating Morse potential using the Pekeris approximation within the framework of the Asymptotic Iteration Method. The bound state energy eigenvalues and corresponding wave functions are obtained for a number of diatomic molecules and the results are compared with the findings of the super-symmetry, the hypervirial perturbation, the Nikiforov-Uvarov, the variational, the shifted 1/N and the modified shifted 1/N expansion methods.Comment: 15 pages with 1 eps figure. accepted for publication in Journal of Physics A: Mathematical and Genera

Time-Fractional KdV Equation: Formulation and Solution using Variational Methods

In this work, the semi-inverse method has been used to derive the Lagrangian of the Korteweg-de Vries (KdV) equation. Then, the time operator of the Lagrangian of the KdV equation has been transformed into fractional domain in terms of the left-Riemann-Liouville fractional differential operator. The variational of the functional of this Lagrangian leads neatly to Euler-Lagrange equation. Via Agrawal's method, one can easily derive the time-fractional KdV equation from this Euler-Lagrange equation. Remarkably, the time-fractional term in the resulting KdV equation is obtained in Riesz fractional derivative in a direct manner. As a second step, the derived time-fractional KdV equation is solved using He's variational-iteration method. The calculations are carried out using initial condition depends on the nonlinear and dispersion coefficients of the KdV equation. We remark that more pronounced effects and deeper insight into the formation and properties of the resulting solitary wave by additionally considering the fractional order derivative beside the nonlinearity and dispersion terms.Comment: The paper has been rewritten, 12 pages, 3 figure

Any ll-state solutions of the Hulth\'en potential by the asymptotic iteration method

In this article, we present the analytical solution of the radial Schr\"{o}dinger equation for the Hulth\'{e}n potential within the framework of the asymptotic iteration method by using an approximation to the centrifugal potential for any $l$ states. We obtain the energy eigenvalues and the corresponding eigenfunctions for different screening parameters. The wave functions are physical and energy eigenvalues are in good agreement with the results obtained by other methods for different $\delta$ values. In order to demonstrate this, the results of the asymptotic iteration method are compared with the results of the supersymmetry, the numerical integration, the variational and the shifted 1/N expansion methods.Comment: 14 pages and 1 figur

Formal analytical solutions for the Gross-Pitaevskii equation

Considering the Gross-Pitaevskii integral equation we are able to formally obtain an analytical solution for the order parameter $\Phi (x)$ and for the chemical potential $\mu$ as a function of a unique dimensionless non-linear parameter $\Lambda$. We report solutions for different range of values for the repulsive and the attractive non-linear interactions in the condensate. Also, we study a bright soliton-like variational solution for the order parameter for positive and negative values of $\Lambda$. Introducing an accumulated error function we have performed a quantitative analysis with other well-established methods as: the perturbation theory, the Thomas-Fermi approximation, and the numerical solution. This study gives a very useful result establishing the universal range of the $\Lambda$-values where each solution can be easily implemented. In particular we showed that for $\Lambda <-9$, the bright soliton function reproduces the exact solution of GPE wave function.Comment: 8 figure

Finite-well potential in the 3D nonlinear Schroedinger equation: Application to Bose-Einstein condensation

Using variational and numerical solutions we show that stationary negative-energy localized (normalizable) bound states can appear in the three-dimensional nonlinear Schr\"odinger equation with a finite square-well potential for a range of nonlinearity parameters. Below a critical attractive nonlinearity, the system becomes unstable and experiences collapse. Above a limiting repulsive nonlinearity, the system becomes highly repulsive and cannot be bound. The system also allows nonnormalizable states of infinite norm at positive energies in the continuum. The normalizable negative-energy bound states could be created in BECs and studied in the laboratory with present knowhow.Comment: 8 pages, 12 figure

A quasi-optimal coarse problem and an augmented Krylov solver for the Variational Theory of Complex Rays

The Variational Theory of Complex Rays (VTCR) is an indirect Trefftz method designed to study systems governed by Helmholtz-like equations. It uses wave functions to represent the solution inside elements, which reduces the dispersion error compared to classical polynomial approaches but the resulting system is prone to be ill conditioned. This paper gives a simple and original presentation of the VTCR using the discontinuous Galerkin framework and it traces back the ill-conditioning to the accumulation of eigenvalues near zero for the formulation written in terms of wave amplitude. The core of this paper presents an efficient solving strategy that overcomes this issue. The key element is the construction of a search subspace where the condition number is controlled at the cost of a limited decrease of attainable precision. An augmented LSQR solver is then proposed to solve efficiently and accurately the complete system. The approach is successfully applied to different examples.Comment: International Journal for Numerical Methods in Engineering, Wiley, 201