Related papers: Solutions to some Molecular Potentials in D-Dimens…
The exact solutions of the N-dimensional Schrodinger equation with the Mie-type potentials are obtained using the conventional Nikiforov-Uvarov method.The expectation values r^{-1} and r^{-2}$ and the virial theorem are also obtained in…
In this paper we obtain asymptotic formulas of arbitrary order for the Bloch eigenvalues and Bloch functions of the Schrodinger operator of arbitrary dimension, with periodic, with respect to arbitrary lattice, potential. Moreover, we…
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…
We discuss a method based on a segmentary approximation of solutions of the Schr\"odinger by quadratic splines, for which the coefficients are determined by a variational method that does not require the resolution of complicated algebraic…
In this article we discuss a procedure to solve the one dimensional (1D) Schroedinger Equation for a periodic potential, which may be well suited to teach band structure theory. The procedure is conceptually very simple, so that it may be…
The asymptotic iteration method is applied, to calculate the angular spheroidal eigenvalues $\lambda^{m}_{\ell}(c)$ with arbitrary complex size parameter $c$. It is shown that, the obtained numerical results of $\lambda^{m}_{\ell}(c)$ are…
We present an algebraic method for treating molecular vibrations in the Morse potential perturbed by an external laser field. By the help of a complete and normalizable basis we transform the Schr\"{o}dinger equation into a system of…
The goal of this paper is to construct an effective model for studying the asymptotic solution of the scattering problem of three one-dimensional quantum particles with finite (short-range) attractive pair potentials. The asymptotic nature…
We present a new algorithm which is named the Dynamical Functional Particle Method, DFPM. It is based on the idea of formulating a finite dimensional damped dynamical system whose stationary points are the solution to the original…
The perturbation technique within the framework of the asymptotic iteration method is used to obtain large-order shifted 1/N expansions, where N is the number of spatial dimensions. This method is contrary to the usual…
We use empirical molecular dynamics technique to study the low-energy vibrations in a large 4096 atom model for pure amorphous silicon and a set of models with voids of different size based on it. Numerical vibrational eigenvalues and…
We propose an exact method for solving a one-dimensional Schr\"odinger equation. An arbitrary potential is represented by the collection of short-width potentials. For building the collection scheme, a new solvable potential is introduced.…
It is shown that the Schrodinger equation for a large family of pairs of two-dimensional quantum potentials possess wavefuctions for which the amplitude and the phase are interchangeable, producing two different solutions which are dual to…
In this study, we apply the parametric Nikiforov-Uvarov method to obtain the bound state solution of Schrodinger wave equation in the presence of Kratzer plus generalized Morse potential (KPGM). The energy eigen equation and the…
A numerical simulation of vibrational excitation of molecules was devised, and used to excite computational models of common molecules into a prescribed, pure, normal vibration mode in the ground electronic state, with varying, controlable…
We have developed a simple method to solve anharmonic oscillators equations. The idea of our method is mainly based on the partitioning of the potential curve into (n+1) small intervals, solving the Schr\"odinger equation in each…
Solutions of time-independent Schrodinger equation for potentials periodic in space satisfy Bloch theorem. The theorem has been used to obtain solutions of the Schrodinger equation for periodic systems by expanding them in terms of plane…
The trigonometric P\"oschl-Teller (PT) potential describes the diatomic molecular vibration. We have obtained the approximate solutions of the radial Schr\"odinger equation (SE) for the rotating trigonometric PT potential using the…
We assess the accuracy of vibrational damping rates of diatomic adsorbates on metal surfaces as calculated within the local-density friction approximation (LDFA). An atoms-in-molecules (AIM) type charge partitioning scheme accounts for…
In the present study, the improved screened Kratzer potential (ISKP) is investigated in the presence of external magnetic and Aharanov-Bohm (AB) fields within the framework of non-relativistic quantum mechanics. The Schrodinger equation is…