10.57647/j.jtap.2025.1901.04

Effects of topological defect on energy spectra and scattering phase shift of coshine yukawa potential for nickel monocarbide molecule

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  • Uduakobong S. Okorie*1,
  • Akpan N. Ikot2,
  • Gaotsiwe J. Rampho1,
  • Ekwevugbe Omugbe3,
  • Ridha Horchani4,
  1. Department of Physics, University of South Africa, Florida 1710, Johannesburg, South Africa
  2. Department of Physics, Theoretical Physics Group, University of Port Harcourt, Choba, Nigeria  AND  Western Caspian University, Baku, Azerbaijan
  3. Department of Physics, University of Agriculture and Environmental Sciences, Umuagwo, P. M. B. 1038 Imo State, Nigeria
  4. Department of Physics, College of Science, Sultan Qaboos University, P.O. Box 36, P. C. 123, Al-Khod, Muscat, Sultanate of Oman

Received: 2024-09-19

Revised: 2024-12-14

Accepted: 2024-12-21

Published 2025-02-10

Copyright (c) 2025 Uduakobong S. Okorie, Akpan N. Ikot, Gaotsiwe J. Rampho, Ekwevugbe Omugbe, Ridha Horchani (Author)

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This work is licensed under a Creative Commons Attribution 4.0 International License.

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1.
S. Okorie U, N. Ikot A, J. Rampho G, Omugbe E, Horchani R. Effects of topological defect on energy spectra and scattering phase shift of coshine yukawa potential for nickel monocarbide molecule. J Theor Appl phys. 2025 Feb. 10;19(01). Available from: https://oiccpress.com/jtap/article/view/8599
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Abstract

Topological defects generally contribute significant role in shaping the behaviour and interactions of molecular systems, with recognizable influence on their global and local characteristics. This influence often leads to profound changes in the dynamics of the molecules under study. To this end, the analytical eigensolutions of the radial Schrodinger equation with a point-like global monopole under the coshine Yukawa potential has been investigated via the Nikiforov-Uvarov Functional Analysis approach. The Greene-Aldrich approximation was used to overcome the centrifugal barrier which allows for the derivation of the energy and wave function in closed form. The solution of the energy and wave function were applied to investigate the wave function, probability density and scattering phase shift variations with topological defect parameter, dimension number and rotational quantum number for Nickel monocarbide diatomic molecule.  The results reveal that for the ground and excited states, the wave functions amplitudes were increased with the increase in the topological defect parameters but decreased with the dimension number. The scattering phase shifts were found to be sensitive to the rotational quantum number and topological defect values where the wave form is characterized by a rectangular periodic motion.

Keywords

  • Bound state energy spectra,
  • Scattering phase shift,
  • Topological defect,
  • Coshine Yukawa potential,
  • Diatomic molecules
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