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Scalar time parametrization of Klein--Gordon equation: the harmonic oscillator solution

Luis A. Anchordoqui, Ana Gabriela Grunfeld, M. C. Rocca

Published Jul 1, 1996• 0 citations
OpenAlex

Abstract

The implications of a manifestly covariant formulation of relativistic quantum mechanics depending on a scalar evolution parameter, canonically conjugated to the variable mass, is still an unsettled issue. In this work we find the harmonic oscillator solution in the above mentioned formulation, and we briefly comment on some models where this solution could be applied.

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The implications of a manifestly covariant formulation of relativistic quantum mechanics depending on a scalar evolution parameter, canonically conjugated to the variable mass, is still an unsettled issue. In this work we find the harmonic oscillator solution in the above mentioned formulation, and we briefly comment on some models where this solution could be applied.
Quantum relativistic solutions for a particle in a one-dimensional Morse potential are presented using methods previously proposed and applied to a particle in a harmonic oscillator. The methods lead to both numerical and analytical solutions, with the latter allowing smooth variation of the system parameters from non-relativistic to ultrarelativistic limits. Analytical expressions for the energy levels and wavefunctions are obtained, as solutions to a Schrödinger-type equation, including relativistic effects through a state dependent rescaled mass. The eigenstates of the Morse potential exhibit suitable and smooth behavior, and approach the corresponding harmonic oscillator solutions as the depth of the Morse potential well increases, as expected. A comparison is also presented between the relativistic harmonic oscillator obtained with this method, and the so-called Klein-Gordon oscillator.
The Klein Gordon equation for the harmonic oscillator may be written as (E-.5kx2)2=p2+mo2 ((1)) where mo is the rest mass and p the relativistic momentum. In the literature, it is argued that the resulting x4 term dominates for large x and prevents the Klein Gordon equation from being solved for bound states. As a result, it is replaced with an equation of the form: (E2-mo2) = (p-imwx)(p+imw) ((2)) where p=-ihbar d/dx in one dimension which may be solved exactly. Recently, the authors of (1) have used perturbation theory to calculate energy changes to ((1)) by using -.5V2 - e2 +2eV as a perturbative potential where V=.5kx2 and E=e+mo. They utilise the unperturbed wavefunction exp(-ax2) so large x4 values are damped. Their results are close to the exact calculations of ((2)) for the case of k=1 and m=1. In this note, we argue that for an oscillator there are classical turning points at which the quantum average kinetic energy -1/2m d/dx d/dx W should be zero and small nearby even if the average kinetic energy near x=0 corresponds to relativistic momenta. Thus, it is argued there are different spatial regions, each with its own quantum equation. The Schrodinger equation may be applied to regions near the classical turning point moving to infinite. In such a case, there is no issue with an x4 term. Near x=0, the full Klein Gordon equation ((1)) may be applied. There are questions of then matching the two sets of solutions. In this note, we attempt to investigate this scenario and compare results with those of (1) and (2). (1) and (2) suggest similar relativistic corrections to the nonrelativistic ground state oscillator energy of more than 20%. In this note, we suggest a smaller value.