Analysis of quantum-mechanical states of the ring-shaped Mie-type diatomic molecular model via the Fisher's information

Author:

Falaye B. J.1,Oyewumi K. J.2,Sadikoglu F.3,Hamzavi M.4,Ikhdair S. M.53

Affiliation:

1. Applied Theoretical Physics Division, Department of Physics, Federal University Lafia, P. M. B. 146, Lafia, Nigeria

2. Theoretical Physics Section, Department of Physics, University of Ilorin, P. M. B. 1515, Ilorin, Nigeria

3. Department of Electrical Engineering, Near East University, Nicosia, Northern Cyprus, Mersin 10, Turkey

4. Department of Physics, University of Zanjan, Zanjan, Iran

5. Department of Physics, Faculty of Science, an-Najah National University, New campus, P. O. Box 7, Nablus West Bank, Palestine

Abstract

Recently, the information theory of quantum-mechanical systems has aroused the interest of many theoretical physicists. This is due to the fact that it provides a deeper insight into the internal structure of the system. Also, it is the strongest support of the modern quantum computation and information, which is a basic theory for numerous technological developments. This study reports the solution of Schrödinger equation with the ring-shaped Mie-type potential. The rotational-vibrational spectroscopic study of some few selected diatomic molecules are given. The probability distribution density of the system which gives the probability density for observing the electron in the state characterized by the quantum numbers (n, l, m) in the ring-shaped Mie-type potential is obtained. Finally, the analysis for this distribution via a complementary information measures of a probability distribution known as the Fisher's information have been presented.

Publisher

World Scientific Pub Co Pte Lt

Subject

Computational Theory and Mathematics,Physical and Theoretical Chemistry,Computer Science Applications

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