Charge Conjugation Symmetry in the Finite Basis Approximation of the Dirac Equation

Four-component relativistic atomic and molecular calculations are typically performed within the no-pair approximation where negative-energy solutions are discarded. These states are, however, needed in QED calculations, wherein, furthermore, charge conjugation symmetry, which connects electronic an...

Full description

Bibliographic Details
Main Authors: Maen Salman, Trond Saue
Format: Article
Language:English
Published: MDPI AG 2020-07-01
Series:Symmetry
Subjects:
Online Access:https://www.mdpi.com/2073-8994/12/7/1121
id doaj-3e71bbfdb76d4507a3dacdf943fce4a0
record_format Article
spelling doaj-3e71bbfdb76d4507a3dacdf943fce4a02020-11-25T03:49:53ZengMDPI AGSymmetry2073-89942020-07-01121121112110.3390/sym12071121Charge Conjugation Symmetry in the Finite Basis Approximation of the Dirac EquationMaen Salman0Trond Saue1Laboratoire de Chimie et Physique Quantique, UMR 5626 CNRS, Université Toulouse III-Paul Sabatier, 118 Route de Narbonne, F-31062 Toulouse, FranceLaboratoire de Chimie et Physique Quantique, UMR 5626 CNRS, Université Toulouse III-Paul Sabatier, 118 Route de Narbonne, F-31062 Toulouse, FranceFour-component relativistic atomic and molecular calculations are typically performed within the no-pair approximation where negative-energy solutions are discarded. These states are, however, needed in QED calculations, wherein, furthermore, charge conjugation symmetry, which connects electronic and positronic solutions, becomes an issue. In this work, we shall discuss the realization of charge conjugation symmetry of the Dirac equation in a central field within the finite basis approximation. Three schemes for basis set construction are considered: restricted, inverse, and dual kinetic balance. We find that charge conjugation symmetry can be realized within the restricted and inverse kinetic balance prescriptions, but only with a special form of basis functions that does not obey the right boundary conditions of the radial wavefunctions. The dual kinetic balance prescription is, on the other hand, compatible with charge conjugation symmetry without restricting the form of the radial basis functions. However, since charge conjugation relates solutions of opposite value of the quantum number <inline-formula> <math display="inline"> <semantics> <mi>κ</mi> </semantics> </math> </inline-formula>, this requires the use of basis sets chosen according to total angular momentum <i>j</i> rather than orbital angular momentum <i>ℓ</i>. As a special case, we consider the free-particle Dirac equation, where opposite energy solutions are related by charge conjugation symmetry. We show that there is additional symmetry in that solutions of the <i>same</i> value of <inline-formula> <math display="inline"> <semantics> <mi>κ</mi> </semantics> </math> </inline-formula> come in pairs of opposite energy.https://www.mdpi.com/2073-8994/12/7/1121Dirac equationfinite basis approximationcharge conjugation symmetrykinetic balance
collection DOAJ
language English
format Article
sources DOAJ
author Maen Salman
Trond Saue
spellingShingle Maen Salman
Trond Saue
Charge Conjugation Symmetry in the Finite Basis Approximation of the Dirac Equation
Symmetry
Dirac equation
finite basis approximation
charge conjugation symmetry
kinetic balance
author_facet Maen Salman
Trond Saue
author_sort Maen Salman
title Charge Conjugation Symmetry in the Finite Basis Approximation of the Dirac Equation
title_short Charge Conjugation Symmetry in the Finite Basis Approximation of the Dirac Equation
title_full Charge Conjugation Symmetry in the Finite Basis Approximation of the Dirac Equation
title_fullStr Charge Conjugation Symmetry in the Finite Basis Approximation of the Dirac Equation
title_full_unstemmed Charge Conjugation Symmetry in the Finite Basis Approximation of the Dirac Equation
title_sort charge conjugation symmetry in the finite basis approximation of the dirac equation
publisher MDPI AG
series Symmetry
issn 2073-8994
publishDate 2020-07-01
description Four-component relativistic atomic and molecular calculations are typically performed within the no-pair approximation where negative-energy solutions are discarded. These states are, however, needed in QED calculations, wherein, furthermore, charge conjugation symmetry, which connects electronic and positronic solutions, becomes an issue. In this work, we shall discuss the realization of charge conjugation symmetry of the Dirac equation in a central field within the finite basis approximation. Three schemes for basis set construction are considered: restricted, inverse, and dual kinetic balance. We find that charge conjugation symmetry can be realized within the restricted and inverse kinetic balance prescriptions, but only with a special form of basis functions that does not obey the right boundary conditions of the radial wavefunctions. The dual kinetic balance prescription is, on the other hand, compatible with charge conjugation symmetry without restricting the form of the radial basis functions. However, since charge conjugation relates solutions of opposite value of the quantum number <inline-formula> <math display="inline"> <semantics> <mi>κ</mi> </semantics> </math> </inline-formula>, this requires the use of basis sets chosen according to total angular momentum <i>j</i> rather than orbital angular momentum <i>ℓ</i>. As a special case, we consider the free-particle Dirac equation, where opposite energy solutions are related by charge conjugation symmetry. We show that there is additional symmetry in that solutions of the <i>same</i> value of <inline-formula> <math display="inline"> <semantics> <mi>κ</mi> </semantics> </math> </inline-formula> come in pairs of opposite energy.
topic Dirac equation
finite basis approximation
charge conjugation symmetry
kinetic balance
url https://www.mdpi.com/2073-8994/12/7/1121
work_keys_str_mv AT maensalman chargeconjugationsymmetryinthefinitebasisapproximationofthediracequation
AT trondsaue chargeconjugationsymmetryinthefinitebasisapproximationofthediracequation
_version_ 1724493555803619328