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We extend the conforming virtual element method to the numerical resolution of eigenvalue problems with potential terms on a polytopal mesh. An important application is that of the Schrodinger equation with a pseudopotential term. This…

Numerical Analysis · Mathematics 2018-04-04 Ondrej Certik , Francesca Gardini , Gianmarco Manzini , Giuseppe Vacca

An asymptotic interation method for solving second-order homogeneous linear differential equations of the form y'' = lambda(x) y' + s(x) y is introduced, where lambda(x) \neq 0 and s(x) are C-infinity functions. Applications to Schroedinger…

Mathematical Physics · Physics 2009-11-10 Hakan Ciftci , Richard L. Hall , Nasser Saad

The Tietz-Hua (TH) potential is one of the very best analytical model potentials for the vibrational energy of diatomic molecules. By using the Nikiforov-Uvarov (NU) method, we have obtained the exact analytical s-wave solutions of the…

Quantum Physics · Physics 2012-10-23 M. Hamzavi , A. A. Rajabi , K. -E. Thylwe

Approximate analytical bound state solutions of the radial Schr\"odinger equation are studied for a two-term diatomic molecular potential in terms of the hypergeometric functions for the cases where $q\geq1$ and $q=0$. The energy…

Mathematical Physics · Physics 2012-07-10 Altug Arda , Ramazan Sever

We apply the Asymptotic Iteration Method to obtain the bound-state energy spectrum for the d-dimensional Klein-Gordon equation with scalar S(r) and vector potentials V(r). When S(r) and V(r) are both Coulombic, we obtain all the exact…

Mathematical Physics · Physics 2009-11-13 Nasser Saad , Richard L. Hall , Hakan Ciftci

We present a new method for the solution of the Schrodinger equation applicable to problems of non-perturbative nature. The method works by identifying three different scales in the problem, which then are treated independently: An…

Quantum Physics · Physics 2009-11-10 Paolo Amore , Alfredo Aranda , Arturo De Pace

Within the framework of non-relativistic quantum mechanics, the ro-vibrational energy spectra of the improved deformed exponential-type potential model are obtained using the Greene-Aldrich approximation scheme and an appropriate coordinate…

Chemical Physics · Physics 2020-01-15 Uduakobong S. Okorie , Akpan N. Ikot , Ephraim O. Chukwuocha

In this article we show that the asymptotic iteration method (AIM) allows one to numerically find the quasinormal modes of Schwarzschild and Schwarzschild de Sitter (SdS) black holes. An added benefit of the method is that it can also be…

General Relativity and Quantum Cosmology · Physics 2011-04-11 H. T. Cho , A. S. Cornell , Jason Doukas , Wade Naylor

Single particles moving in a reflection-asymmetric potential are investigated by solving the Schr\"{o}dinger equation of the reflection-asymmetric Nilsson Hamiltonian with the imaginary time method in 3D lattice space and the harmonic…

Nuclear Theory · Physics 2018-06-04 Yuanyuan Wang , Zhengxue Ren

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…

Quantum Physics · Physics 2009-11-13 I. Boztosun , M. Karakoc

By using the Pekeris approximation, the Schrodinger equation is approximately solved for the nuclear deformed Woods-Saxon potential within the framework of the asymptotic iteration method. The energy levels are worked out and the…

Nuclear Theory · Physics 2013-01-04 Babatunde J. Falaye , Majid Hamzavi , Sameer M. Ikhdair

We propose a numerical method for evaluating eigenvalues and eigenfunctions of Schr\"odinger operators with general confining potentials. The method is selective in the sense that only the eigenvalue closest to a chosen input energy is…

Quantum Physics · Physics 2009-10-28 Carlo Presilla , Ubaldo Tambini

We discuss an approach to obtaining black hole quasinormal modes (QNMs) using the asymptotic iteration method (AIM), initially developed to solve second order ordinary differential equations. We introduce the standard version of this method…

General Relativity and Quantum Cosmology · Physics 2012-05-08 H. T. Cho , A. S. Cornell , Jason Doukas , T. R. Huang , Wade Naylor

We analyze the behavior of a quantum system described by a one-dimensional asymmetric potential consisting of a step plus a harmonic barrier. We solve the eigenvalue equation by the integral representation method, which allows us to…

Quantum Physics · Physics 2010-07-16 Luca Rizzi , Oliver F. Piattella , Sergio L. Cacciatori , Vittorio Gorini

We study the size effect on the energy levels of the D-dimensional isotropic harmonic oscillator confined within a box of radius $r_c$ with impenetrable walls. Two different approaches are used to obtain the energy eigenvalues and…

Mathematical Physics · Physics 2008-03-31 H. E. Montgomery , G. Campoy , N. Aquino

The bound state solution of Coulomb Potentials in the Dirac equation is calculated for position dependent mass function M(r) within the framework of asymptotic iteration method (AIM). The eigenfunctions are derived in terms of…

Mathematical Physics · Physics 2018-02-14 Eser Olgar , Hayder M. Dhahir , H. Mutaf

We discuss the solutions of the Schroedinger equation for piecewise potentials, given by the harmonic oscillator potential for $\vert x\vert >a$ and an arbitrary function for $\vert x\vert <a$, using elementary methods. The study of this…

Quantum Physics · Physics 2018-03-13 F. D. Mazzitelli , M. D. Mazzitelli , P. I. Soubelet

The polynomial solution of the Schrodinger equation for the Pseudoharmonic potential is found for any arbitrary angular momentum $l$. The exact bound-state energy eigenvalues and the corresponding eigen functions are analytically…

Quantum Physics · Physics 2007-05-23 Sameer M. Ikhdair , Ramazan Sever

In this study, approximate analytical solution of Schr\"odinger, Klein-Gordon and Dirac equations under the Tietz-Wei (TW) diatomic molecular potential are represented by using an approximation for the centrifugal term. We have applied…

Chemical Physics · Physics 2014-10-29 B. J. Falaye , K. J. Oyewumi , S. M. Ikhdair , M. Hamzavi

We introduce a general approach for the simulation of quantum vibrational states of (symmetric and asymmetric) double-well potentials in molecules and materials for thermodynamic and spectroscopic applications. The method involves solving…