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The European Physical Journal Plus

Effects of small oscillations on a diatomic molecule in an elastic medium

R. L. L. Vitória, Kleber Anderson T. da Silva

Published Feb 23, 2023• 14 citations
Publisher
DOI
10.1140/epjp/s13360-023-03803-x

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In this paper, we analytically investigate a diatomic molecule subject to the Morse potential under the small oscillations regime, immersed in a medium with a point defect representing impurities or vacancies in an elastic system. Initially, we apply the small oscillations method to the Morse potential to obtain an analogue to the harmonic potential, and then we solve the generalized Schrödinger equation considering the geometric effects of the defect. The solutions obtained for the bound states reveal that the energy levels and the radial stability point of the molecule are modified by the presence of the defect, depending on the parameters associated with the geometry of the medium. In a second step, we analyze the thermodynamic properties of the system in contact with a thermal reservoir at finite temperature. We derive analytical expressions for the internal energy, Helmholtz free energy, entropy, and specific heat, showing that all these quantities are influenced by the presence of the point defect. The results demonstrate how structural defects alter the quantum and thermodynamic behavior of confined molecules, contributing to the understanding of systems in non-trivial elastic media.
In this purely analytical analysis, we have investigated the effects of a point-like defect in a continuous medium on a diatomic molecule under the influence of small oscillations arising from the Lennard-Jones potential. In the search for bound-state solutions, we have shown that the allowed values for the lowest energy state of the molecule are influenced by the presence of the defect. Furthermore, another quantum effect was observed: the stability radial point of the diatomic molecule depends on the system’s quantum numbers; it is quantized.
The following text develops a new method of solving the eigenvalue problem of the quantum mechanical harmonic oscillator. Thereby are introduced new notions, like that of a reduced basis or that of a huge algebra. Furthermore are presented formulas for iterated commutation relations. Commutation Relation and Hamilton Function Oscillatory properties of a diatomic molecule, a carbon-monoxide molecule for example, can be modelled by a linear elastic oscillator. The observables for describing the oscillatory states of the oscillator are taken to be the dis- �� location from the equilibrium state and the relative momentum of the two masses.