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Physica Scripta

Study of energies spectra and thermodynamic properties of the relativistic Dirac equation using Feynman path integral method

Mohamed Douici, Hocine Boukabcha, Rachid Fermous

Published Jun 7, 2023• 5 citations
Publisher

Abstract

Abstract In the current paper, the contribution of a Coulomb-like potential tensor interaction on the solution of the Dirac equation with a new generalized Morse-like potential is investigated using the Feynman path integral method. Relativistic and non-relativistic energy spectra were obtained. It has been established that the Coulomb-like potential eliminates the degeneracy of all pairs of spin doublets. Using the resulting non-relativistic energy eigenvalues equation, three diatomic molecules (H2, LiH, and HCl) were investigated and their thermodynamic properties, including mean energy, free energy, entropy, and specific heat capacity were shown. A comparison with the available literature shows that the thermodynamic plots obtained are consistent with previous work.

DOI
10.1088/1402-4896/acdc60

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Abstract In the current paper, the contribution of a Coulomb-like potential tensor interaction on the solution of the Dirac equation with a new generalized Morse-like potential is investigated using the Feynman path integral method. Relativistic and non-relativistic energy spectra were obtained. It has been established that the Coulomb-like potential eliminates the degeneracy of all pairs of spin doublets. Using the resulting non-relativistic energy eigenvalues equation, three diatomic molecules (H2, LiH, and HCl) were investigated and their thermodynamic properties, including mean energy, free energy, entropy, and specific heat capacity were shown. A comparison with the available literature shows that the thermodynamic plots obtained are consistent with previous work.
Abstract In this paper, the Dirac equation with the q-deformed Scarf potential for spin symmetry is solved for an arbitrary spin-orbit quantum number κ, in the presence of Coulomb-like potential tensor. Using the Feynman path integral formalism and the Pekeris approximation of the centrifugal term, we obtain the bound state energy eigenvalues and the associated spinor of the Dirac particle. Furthermore, this method is used to determine the spectrum of two diatomic molecules Li 2(61Π u ) and KRb(B −1Π). The obtained results are compared to the experimental and numerical ones.
Abstract In this study, we apply the parametric Nikiforov-Uvarov method to obtain the bound state solution of Schrödinger wave equation in the presence of Kratzer plus generalized Morse potential (KPGM). The energy eigen equation and the corresponding normalised wave function were obtained in closed form. The resulting energy eigen equation were use to study partition function and other thermodynamic properties such as vibrational mean energy, vibrational specific heat capacity, vibrational mean free energy and vibrational entropy for the proposed potential as applied to lithium hydride diatomic molecule. The thermodynamic plots obtained were in excellent agreement to work of existing literatures. The wave function and probability density plots for the diatomic molecules were obtained through a well designed and implemented maple programme.PACS Nos: 03.65Ge; 03.65-w; 03.65Ca
Using the supersymmetric quantum mechanics (SUSY) approach, we obtained analytical approximate solutions to the Dirac equation with an improved Tietz diatomic potential function under spin and pseudospin symmetries. The energy eigenvalues equation and the corresponding wave spinor for the two symmetries have been explicitly obtained. The non relativistic limit of the spin symmetry has been obtained. The solution of Morse, Deng-Fan, and Rosen-Morse were obtained by changing the numerical value of q We have also obtained the thermodynamic properties of a system under the improved Tietz potential function.
The Dirac equation of q-deformed hyperbolic Manning Rosen potential in D dimension was solved by using Supersymmetric Quantum Mechanics (SUSY QM). The D dimensional relativistic energy spectra were obtained by using SUSY QM and shape invariant properties and D dimensional wave functions of q-deformed hyperbolic Manning Rosen potential were obtained by using the SUSY raising and lowering operators. In the nonrelativistic limit, the relativistic energy spectra for exact spin symmetry case reduced into nonrelativistic energy spectra and so for the wave functions. In the classical regime, the partition function, the vibrational specific heat, and the vibrational mean energy of some diatomic molecules were calculated from the non-relativistic energy spectra with the help of error function and imaginary error function.
In this study, we apply the parametric Nikiforov-Uvarov method to obtain the bound state solution of Schrödinger wave equation in the presence of Kratzer plus generalized Morse potential (KPGM). The energy eigen equation and the corresponding normalised wave function were obtained in closed form. The resulting energy eigen equation was used to study partition function and other thermodynamic properties such as vibrational mean energy, vibrational specific heat capacity, vibrational mean free energy and vibrational entropy for the proposed potential as applied to lithium hydride diatomic molecule. The thermodynamic plots obtained were in excellent agreement to work of existing literatures. The wave function and probability density plots for the diatomic molecules were obtained through a well designed and implemented maple programme.
In this study, we apply the parametric Nikiforov-Uvarov method to obtain the bound state solution of Schrodinger wave equation in the presence of Kratzer plus generalized Morse potential (KPGM). The energy eigen equation and the corresponding normalised wave function were obtained in closed form. The resulting energy eigen equation were use to study partition function and other thermodynamic properties such as vibrational mean energy, vibrational specific heat capacity, vibrational mean free energy and vibrational entropy for the proposed potential as applied to lithium hydride diatomic molecule. The thermodynamic plots obtained were in excellent agreement to work of existing literatures. The wave function and probability density plots for the diatomic molecules were obtained through a well designed and implemented maple programme.