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Bound and scattering states solutions of the Klein–Gordon equation with generalized Mobius square potential in D-dimensions
In this study, the Klein–Gordon equation (KGE) was solved with the generalized Mobius square (GMS) potential using the functional analysis approach (FAA) in D-dimensions. By employing the Pekeris-type approximation scheme, the relativistic and nonrelativistic bound state energies were obtained in cl...
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Published in: | The European physical journal. D, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2021-02, Vol.75 (2), Article 53 |
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Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | In this study, the Klein–Gordon equation (KGE) was solved with the generalized Mobius square (GMS) potential using the functional analysis approach (FAA) in D-dimensions. By employing the Pekeris-type approximation scheme, the relativistic and nonrelativistic bound state energies were obtained in closed form. Also, the expression for the scattering state phase shift of GMS potential was obtained in D-dimensions. The effects of the vibrational and rotational quantum number on the vibrational energies and the scattering state phase shift of nitrogen monoiodide (NI) diatomic molecule were studied numerically and graphically at different dimensions. An interesting result of this study is the inter-dimensional degeneracy symmetry for scattering phase shift of the NI diatomic molecule. Hence, this concept is applicable in the areas of chemical physics, nuclear and particle physics.
Graphic abstract
In this study, the relativistic and nonrelativistic bound state energies of KGE with the GMS potential were obtained in D-dimensions using the FAA. In addition, the scattering state phase shift of GMS potential was obtained in D-dimensions. The effects of the vibrational and rotational quantum number on the vibrational energies and the scattering state phase shift of NI diatomic molecule were studied. The inter-dimensional degeneracy symmetry for scattering phase shift of the NI diatomic molecule was obtained at unique quantum states.
Graphic Abstract |
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ISSN: | 1434-6060 1434-6079 |
DOI: | 10.1140/epjd/s10053-021-00059-x |