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New non-unitary representations in a Dirac hydrogen atom

TLDR
In this paper, a non-unitary representation of the SU(2) algebra for the Dirac equation with a Coulomb potential is introduced. But the authors do not define a new set of operators for the relativistic hydrogen atom.
Abstract
New non-unitary representations of the SU(2) algebra are introduced for the case of the Dirac equation with a Coulomb potential; an extra phase, needed to close the algebra, is also introduced. The new representations does not require integer or half-integer labels. The set of operators defined are used to span the complete space of bound-state eigenstates of the problem thus solving it in an essentially algebraic way. Hydrogen-like atoms are some of the most important quantum systems solved. Even for describing stabilization properties and for testing QED and weak interaction theories a great deal can be done at the relativistic atomic physics level (Greiner 1991, Kylstra et al 1997, Quiney et al 1997). It is, therefore, very important to extend our insight into the properties of hydrogen-like systems. An important tool has been the algebraic properties of the set of operators defining the system; these are not only connected with the corresponding group and its symmetry algebra but often offer simplified methods for carrying out some calculations. It is the purpose of this letter to define a new set of operators for the Dirac relativistic hydrogen atom. This comprises a non-unitary representation of the SU(2) algebra and defines ladder operators for the problem. An extra phase is needed to close the algebra but this allows us to solve the Dirac hydrogen atom in a neat algebraic way. The Dirac Hamiltonian for a hydrogen-like atom is

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Citations
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Journal ArticleDOI

Relativistically extended Blanchard recurrence relation for hydrogenic matrix elements

TL;DR: In this paper, general recurrence relations for arbitrary non-diagonal, radial hydrogenic matrix elements are derived in Dirac relativistic quantum mechanics, based on a generalization of the second hypervirial method previously employed in the non-relativistic Schrodinger case.
Journal ArticleDOI

Nonunitary representations of the SU(2) algebra in the Dirac equation with a Coulomb potential

TL;DR: In this paper, a novel realization of the classical SU(2) algebra is introduced for the Dirac relativistic hydrogen atom defining a set of operators that allow the factorization of the problem.
Journal ArticleDOI

Relativistic hydrogen atom revisited

TL;DR: In this article, it was shown that Laguerre polynomials of integer index appear in the solution of the nonrelativistic hydrogen atom, giving students a more unified point of view for this system.
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An algebraic SU(1,1) solution for the relativistic hydrogen atom

TL;DR: In this paper, the bound eigenfunctions and spectrum of a Dirac hydrogen atom are found taking advantage of the SU ( 1, 1 ) Lie algebra in which the radial part of the problem can be expressed.
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An su(1, 1) algebraic approach for the relativistic Kepler?Coulomb problem

TL;DR: In this article, the Schr?dinger factorization method was applied to the radial second-order equation for the relativistic Kepler?Coulomb problem, and two sets of one-variable radial operators which are realizations for the su(1, 1) Lie algebra.
References
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Book

Operator Methods in Quantum Mechanics

O. L De Lange, +1 more
TL;DR: In this article, the Coulomb problem in an angular momentum basis was studied for the isotropic harmonic oscillator in the context of spherically symmetric potentials (SSFPs).
Journal ArticleDOI

Conformal invariance in a Dirac oscillator

TL;DR: In this paper, the conformal invariance properties of a Dirac oscillator are established and a set of operators whose algebra shows that it can be considered as a conformal system is constructed.
Journal ArticleDOI

Relativistic effects in the time evolution of a one-dimensional model atom in an intense laser field

TL;DR: Using a B-spline expansion in momentum space, this article solved the time-dependent Dirac equation numerically for a model, one-dimensional atom which is subjected to an ultra-intense, high-frequency laser field.
Journal ArticleDOI

Relativistic calculation of electromagnetic interactions in molecules

TL;DR: In this article, a computational scheme is described which facilitates the calculation of electromagnetic properties of molecules within a relativistic formulation of quantum electrodynamics, and a set of tensor-valued coefficients offers a particularly simple method for the evaluation of Coulomb and Breit interaction matrix elements and single-particle matrix elements of the radiation field interaction Hamiltonian.