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Quantum Reports

Uncertainty Relation and the Thermal Properties of an Isotropic Harmonic Oscillator (IHO) with the Inverse Quadratic (IQ) Potentials and the Pseudo-Harmonic (PH) with the Inverse Quadratic (IQ) Potentials

C. A. Onate, I. B. Okon, Gian. O. Jude, M. C. Onyeaju, Akaninyene Daniel Antia

Published Jan 12, 2023• 3 citations
Publisher

Abstract

The solutions for a combination of the isotropic harmonic oscillator plus the inversely quadratic potentials and a combination of the pseudo-harmonic with inversely quadratic potentials has not been reported, though the individual potentials have been given attention. This study focuses on the solutions of the combination of the potentials, as stated above using the parametric Nikiforov–Uvarov (PNV) as the traditional technique to obtain the energy equations and their corresponding unnormalized radial wave functions. To deduce the application of these potentials, the expectation values, the uncertainty in the position and momentum, and the thermodynamic properties, such as the mean energy, entropy, heat capacity, and the free mean energy, are also calculated via the partition function. The result shows that the spectra for the PHIQ are higher than the spectra for the IHOIQ. It is also shown that the product of the uncertainties obeyed the Heisenberg uncertainty relation/principle. Finally, the thermal properties of the two potentials exhibit similar behaviours.

DOI
10.3390/quantum5010004

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The solutions for a combination of the isotropic harmonic oscillator plus the inversely quadratic potentials and a combination of the pseudo-harmonic with inversely quadratic potentials has not been reported, though the individual potentials have been given attention. This study focuses on the solutions of the combination of the potentials, as stated above using the parametric Nikiforov–Uvarov (PNV) as the traditional technique to obtain the energy equations and their corresponding unnormalized radial wave functions. To deduce the application of these potentials, the expectation values, the uncertainty in the position and momentum, and the thermodynamic properties, such as the mean energy, entropy, heat capacity, and the free mean energy, are also calculated via the partition function. The result shows that the spectra for the PHIQ are higher than the spectra for the IHOIQ. It is also shown that the product of the uncertainties obeyed the Heisenberg uncertainty relation/principle. Finally, the thermal properties of the two potentials exhibit similar behaviours.
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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
Abstract Motion along semi-infinite straight line in a potential that is a combination of positive quadratic and inverse quadratic functions of the position is considered with the emphasis on the analysis of its quantum-information properties. Classical measure of symmetry of the potential is proposed and its dependence on the particle energy and the factor a describing a relative strength of its constituents is described; in particular, it is shown that a variation of the parameter a alters the shape from the half-harmonic oscillator (HHO) at a = 0 to the perfectly symmetric one of the double frequency oscillator (DFO) in the limit of huge a . Quantum consideration focuses on the analysis of information-theoretical measures, such as standard deviations, Shannon, Rényi and Tsallis entropies together with Fisher information, Onicescu energy and non–Gaussianity. For doing this, among others, a method of calculating momentum waveforms is proposed that results in their analytic expressions in form of the confluent hypergeometric functions. Increasing parameter a modifies the measures in such a way that they gradually transform into those corresponding to the DFO what, in particular, means that the lowest orbital saturates Heisenberg, Shannon, Rényi and Tsallis uncertainty relations with the corresponding position and momentum non–Gaussianities turning to zero. A simple expression is derived of the orbital-independent lower threshold of the semi-infinite range of the dimensionless Rényi/Tsallis coefficient where momentum components of these one-parameter entropies exist which shows that it varies between 1/4 at HHO and zero when a tends to infinity. Physical interpretation of obtained mathematical results is provided.
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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.
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.