Solutions to some Molecular Potentials in D-Dimensions: Asymptotic Iteration Method

Any $l$-state solutions of the Hulthén potential by the asymptotic iteration method

In this article, we present the analytical solution of the radial Schrödinger equation for the Hulthén 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 $δ$ values. In order to demonstrate this, the results of the asymptotic iteration method are compared with the resul…

Construction of exact solutions to eigenvalue problems by the asymptotic iteration method

We apply the asymptotic iteration method (AIM) [J. Phys. A: Math. Gen. 36, 11807 (2003)] to solve new classes of second-order homogeneous linear differential equation. In particular, solutions are found for a general class of eigenvalue problems which includes Schroedinger problems with Coulomb, harmonic oscillator, or Poeschl-Teller potentials, as well as the special eigenproblems studied recently by Bender et al [J. Phys. A: Math. Gen. 34 9835 (2001)] and generalized in the present paper to higher dimensions.

An Improvement of the Asymptotic Iteration Method for Exactly Solvable Eigenvalue Problems

We derive a formula that simplifies the original asymptotic iteration method formulation to find the energy eigenvalues for the analytically solvable cases. We then show that there is a connection between the asymptotic iteration and the Nikiforov--Uvarov methods, which both solve the second order linear ordinary differential equations analytically.

Solution of the Radial Schrödinger Equation for the Potential Family $V(r)=\frac{A}{r^{2}}-\frac{B}{r}+Cr^κ$ using the Asymptotic Iteration Method

We present the exact and iterative solutions of the radial Schrödinger equation for a class of potential, $V(r)=\frac{A}{r^{2}}-\frac{B}{r}+Cr^κ$, for various values of $κ$ from -2 to 2, for any $n$ and $l$ quantum states by applying the asymptotic iteration method. The global analysis of this potential family by using the asymptotic iteration method results in exact analytical solutions for the values of $κ=0 ,-1$ and -2. Nevertheless, there are no analytical solutions for the cases $κ=1$ and 2. Therefore, the energy eigenvalues are obtained numerically. Our results are in excellent agreement…

Exact solutions of Klein Gordon equation for the Makarov potential with the asymptotic iteration method

We derive exact analytical solutions of the Klein-Gordon equation for Makarov potential by means of the asymptotic iteration method. The energy eigenvalues are given in a closed form and the corresponding normalized eigenfunctions are obtained in terms of the generalized Laguerre polynomials and hypergeometrical functions.

Asymptotic Iteration Method Solutions to the Relativistic Duffin-Kemmer-Petiau Equation

A simple exact analytical solution of the relativistic Duffin-Kemmer-Petiau equation within the framework of the asymptotic iteration method is presented. Exact bound state energy eigenvalues and corresponding eigenfunctions are determined for the relativistic harmonic oscillator as well as the Coulomb potentials. As a non-trivial example, the anharmonic oscillator is solved and the energy eigenvalues are obtained within the perturbation theory using the asymptotic iteration method.

Energy spectrum for a short-range 1/r singular potential with a non-orbital barrier using the asymptotic iteration method

Using the asymptotic iteration method, we obtain the S-wave solution for a short-range three-parameter central potential with 1/r singularity and with a non-orbital barrier. To the best of our knowledge, this is the first attempt at calculating the energy spectrum for this potential, which was introduced by H. Bahlouli and A. D. Alhaidari and for which they obtained the "potential parameter spectrum". Our results are also independently verified using a direct method of diagonalizing the Hamiltonian matrix in the J-matrix basis.

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 Schrödinger 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.

The mathematical foundations of the asymptotic iteration method

We introduce a new approach to the the asymptotic iteration method (AIM) by means of which we establish the standard AIM connection with the continued fractions technique and we develop a novel termination condition in terms of the approximants. With the help of this alternative termination condition and certain properties of continuous fractions, we derive a closed formula for the asymptotic function $α$ of the AIM technique in terms of an infinite series. Furthermore, we show that such a series converges pointwise to $α$ which, in turn, can be interpreted as a specific term of the minimal so…

Relativistic Energy Analysis Of Five Dimensional q-Deformed Radial Rosen-Morse Potential Combined With q-Deformed Trigonometric Scarf Non-Central Potential Using Asymptotic Iteration Method (AIM)

In this work, we study the exact solution of Dirac equation in the hyper-spherical coordinate under influence of separable q-Deformed quantum potentials. The q-deformed hyperbolic Rosen-Morse potential is perturbed by q-deformed non-central trigonometric Scarf potentials, where whole of them can be solved by using Asymptotic Iteration Method (AIM). This work is limited to spin symmetry case. The relativistic energy equation and orbital quantum number equation lD-1 have been obtained using Asymptotic Iteration Method. The upper radial wave function equations and angular wave function equations …

Perturbation theory in a framework of iteration methods

In a previous paper (J. Phys. A 36, 11807 (2003)), we introduced the `asymptotic iteration method' for solving second-order homogeneous linear differential equations. In this paper, we study perturbed problems in quantum mechanics and we use the method to find the coefficients in the perturbation series for the eigenvalues and eigenfunctions directly, without first solving the unperturbed problem.

Exact and approximate solutions of Schroedinger's equation for a class of trigonometric potentials

The asymptotic iteration method is used to find exact and approximate solutions of Schroedinger's equation for a number of one-dimensional trigonometric potentials (sine-squared, double-cosine, tangent-squared, and complex cotangent). Analytic and approximate solutions are obtained by first using a coordinate transformation to reduce the Schroedinger equation to a second-order differential equation with an appropriate form. The asymptotic iteration method is also employed indirectly to obtain the terms in perturbation expansions, both for the energies and for the corresponding eigenfunctions.

Asymptotics of Sample Entropy Production Rate for Stochastic Differential Equations

By using the dimension-free Harnack inequality and the integration by parts formula for the associated diffusion semigroup, we prove the central limit theorem, the moderate deviation principle, and the logarithmic iteration law for the sample entropy production rate of stochastic differential equations with Lipschitz continuous and dissipative drifts.

Scaling laws for molecular communication

In this paper, we investigate information-theoretic scaling laws, independent from communication strategies, for point-to-point molecular communication, where it sends/receives information-encoded molecules between nanomachines. Since the Shannon capacity for this is still an open problem, we first derive an asymptotic order in a single coordinate, i.e., i) scaling time with constant number of molecules $m$ and ii) scaling molecules with constant time $t$. For a single coordinate case, we show that the asymptotic scaling is logarithmic in either coordinate, i.e., $Θ(\log t)$ and $Θ(\log m)$, r…

玻恩-奥本海默分子动力学中的马德隆变换与变分渐近法

Madelung transform and variational asymptotics in Born-Oppenheimer molecular dynamics

该研究基于哈密顿变分原理与欧拉-庞加莱约化构建BOMD的几何表述，借助马德隆变换的拉格朗日流体路径，通过渐近方法从连续模型变分原理推导BOMD，验证bohmion方案的即时实现，并拓展至混合量子-经典动力学模型。