In this work, the spin-averaged mass spectra of heavy quarkonia (cc and bb ) in a Coulomb plus quadratic potential is studied within the framework of nonrelativistic Schrodinger equation. The energy eigenvalues and eigenfunctions are obtained in compact forms for any -value using Nikiforov-Uvarov method. The obtained results are used to produce potential parameters (a, b , and o ) for the charmonium and bottomonium systems, from which then their full mass spectra are determined. The obtained values are compared with the available experimental results. The predictions from our model are found to be in good agreement with the experimental results. As a side result, the Hydrogen atom known spectrum is recovered
Classically, damping force is described as a function of velocity in the linear theory of mechanical models. In this work, a memory-dependent derivative model with respect to displacement is proposed to describe damping in various oscillatory systems of complex dissipation mechanisms where memory effects could not be ignored. A memory-dependent derivative is characterized by its time-delay τ and kernel function K( x, t) which can be chosen freely. Thus, it is superior to the fractional derivative in that it provides more access into memory effects and thus better physical meaning. To elucidate this, an equation of motion is proposed based on the prototype mass-spring model. The analytical solution is then attempted by the Laplace transform method. Due to the complexity of finding the inverse Laplace transform, a numerical inversion treatment is carried out using the fixed Talbot method and also compared with the finite difference discretization to validate the method. The calculations show that the response function is sensitive to different choices of τ and K( x, t). It is found that this proposed model supports the existence of memory-dependence in the structure of the material. The interesting case of resonance where the response function is classically increased rapidly is found to be weakened by an appropriate choice of τ and K( x, t).
In this article, the Hamiltonian for the conformable harmonic oscillator used in the previous study [Chung WS, Zare S, Hassanabadi H, Maghsoodi E. The effect of fractional calculus on the formation of quantum-mechanical operators. Math Method Appl Sci. 2020;43(11):6950–67.] is written in terms of fractional operators that we called α \alpha -creation and α \alpha -annihilation operators. It is found that these operators have the following influence on the energy states. For a given order α \alpha , the α \alpha -creation operator promotes the state while the α \alpha -annihilation operator demotes the state. The system is then quantized using these creation and annihilation operators and the energy eigenvalues and eigenfunctions are obtained. The eigenfunctions are expressed in terms of the conformable Hermite functions. The results for the traditional quantum harmonic oscillator are found to be recovered by setting α = 1 \alpha =1 .
In this paper, the perturbation theory is extended to be applicable for systems containing conformable derivative of fractional order [Formula: see text]. This is needed as an essential and powerful approximation method for describing systems with conformable differential equations that are difficult to solve analytically. The work here is derived and discussed for the conformable Hamiltonian systems that appears in the conformable quantum mechanics. The required [Formula: see text]-corrections for the energy eigenvalues and eigenfunctions are derived. To demonstrate this extension, three illustrative examples are given, and the standard values obtained by the traditional theory are recovered when [Formula: see text].
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.