Kratzer's molecular potential in quantum mechanics with a generalized uncertainty principle

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Publication:307199

DOI10.1016/J.AOP.2015.01.032zbMATH Open1343.81098arXiv1312.2619OpenAlexW3098645468MaRDI QIDQ307199FDOQ307199

Djamil Bouaziz

Publication date: 1 September 2016

Published in: Annals of Physics (Search for Journal in Brave)

Abstract: The Kratzer's potential V(r)=g1/r2g2/r is studied in quantum mechanics with a generalized uncertainty principle, which includes a minimal length . In momentum representation, the Schr"{o}dinger equation is a generalized Heun's differential equation, which reduces to a hypergeometric and to a Heun's equations in special cases. We explicitly show that the presence of this finite length regularizes the potential in the range of the coupling constant g1 where the corresponding Hamiltonian is not self-adjoint. In coordinate space, we perturbatively derive an analytical expression for the bound states spectrum in the first order of the deformation parameter . We qualitatively discuss the effect of the minimal length on the vibration-rotation energy levels of diatomic molecules, through the Kratzer interaction. By comparison with an experimental result of the hydrogen molecule, an upper bound for the minimal length is found to be of about 0.01 AA . We argue that the minimal length would have some physical importance in studying the spectra of such systems


Full work available at URL: https://arxiv.org/abs/1312.2619




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