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arXiv:quant-ph/0504178 · Modern Physics Letters A

SPECTRUM OF THE RELATIVISTIC PARTICLES IN VARIOUS POTENTIALS

Ramazan Koç, MEHMET KOCA

Published Apr 20, 2005• 17 citations
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Abstract

We extend the notion of Dirac oscillator in two dimensions, to construct a set of potentials. These potentials become exactly and quasi-exactly solvable potentials of nonrelativistic quantum mechanics when they are transformed into a Schrödinger-like equation. For the exactly solvable potentials, eigenvalues are calculated and eigenfunctions are given by confluent hypergeometric functions. It is shown that, our formulation also leads to the study of those potentials in the framework of the supersymmetric quantum mechanics.

DOI
10.1142/s021773230501710x

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We extend the notion of Dirac oscillator in two dimensions, to construct a set of potentials. These potentials become exactly and quasi-exactly solvable potentials of nonrelativistic quantum mechanics when they are transformed into a Schrödinger-like equation. For the exactly solvable potentials, eigenvalues are calculated and eigenfunctions are given by confluent hypergeometric functions. It is shown that, our formulation also leads to the study of those potentials in the framework of the supersymmetric quantum mechanics.
The importance of the energy spectrum of bound states and their restrictions in quantum mechanics due to the different methods have been used for calculating and determining the limit of them. Comparison of Schrödinger-like equation obtained by Dirac equation with the nonrelativistic solvable models is the most efficient method. By this technique, the exact relativistic solutions of Dirac equation for Hartmann and Ring-Shaped Oscillator Potentials are accessible, when the scalar potential is equal to the vector potential. Using solvable nonrelativistic quantum mechanics systems as a basic model and considering the physical conditions provide the changes in the restrictions of relativistic parameters based on the nonrelativistic definitions of parameters.
We study the one-dimensional non-Hermitian imaginary potential with a real energy spectrum in the framework of the position-dependent effective mass Dirac equation. The Dirac equation is mapped into the exactly solvable Schrödinger-like equation endowed with position-dependent effective mass that we present a new procedure to solve it. The point canonical transformation in non-relativistic quantum mechanics is applied as an algebraic method to obtain the mass function and then by using the obtained mass function, the imaginary potential can be obtained. The spinor wavefunctions for some of the obtained electrostatic potentials are given in terms of orthogonal polynomials. We also obtain the relativistic bound state spectrum for each case in terms of the bound state spectrum of the solvable potentials.
The harmonic oscillator is a quantum mechanical system that represents one of the most basic potentials. In order to understand the behavior of a particle within this system, the time-independent Schrödinger equation was solved; in other words, its eigenfunctions and eigenvalues were found. The first goal of this study was to construct a family of single parameter potentials and corresponding eigenfunctions with a spectrum similar to that of the harmonic oscillator. This task was achieved by means of supersymmetric quantum mechanics, which utilizes an intertwining operator that relates a known Hamiltonian with another whose potential is to be built. Secondly, a generalization of the technique was used to work with the time-dependent Schrödinger equation to construct new potentials and corresponding solutions.
In this work, a spin 12\frac 1221​ relativistic particle described by a generalized potential containing both the Coulomb potential and a Lorentz scalar potential in Dirac equation is investigated in terms of the generalized ladder operators from supersymmetry in quantum mechanics. This formalism is applied for the generalized Dirac-Coulomb problem, which is an exactly solvable potential in relativistic quantum mechanics. We obtain the energy eigenvalues and calculate explicitly the energy eigenfunctions for the ground state and the first excited state.