Approximate analytical solutions to relativistic and nonrelativistic Pöschl–Teller potential with its thermodynamic properties
- 1. Department of Physics, Faculty of Science, An-Najah National University, New Campus, Nablus, West Bank, Palestine (Country Unknown)
- 2. Department of Electrical and Electronic Engineering, Near East University, 922022 Nicosia, Northern Cyprus (Turkey)
- 3. Theoretical Physics Section, Department of Physics, University of Ilorin, P.M.B. 1515, Ilorin (Nigeria)
Description
Highlights: • Solutions of Schrödinger equation in the presence of Pöschl–Teller potential is obtained. • Solutions of Dirac equation in the presence of Pöschl–Teller potential is obtained. • Rotational and vibrational energy eigenvalues of some diatomic molecules are calculated. • Thermodynamics properties of some diatomic molecules are obtained. - Abstract: We apply the asymptotic iteration method (AIM) to obtain the solutions of Schrödinger equation in the presence of Pöschl–Teller (PT) potential. We also obtain the solutions of Dirac equation for the same potential under the condition of spin and pseudospin (p-spin) symmetries. We show that in the nonrelativistic limits, the solution of Dirac system converges to that of Schrödinger system. Rotational and vibrational energy eigenvalues of some diatomic molecules are calculated. Some special cases of interest are studied such as S-wave case, reflectionless-type potential and symmetric hyperbolic PT potential. Furthermore, we present a high temperature partition function in order to study the behavior of the thermodynamic functions such as the vibrational mean energy U, specific heat C, free energy F and entropy S
Availability note (English)
Available from http://dx.doi.org/10.1016/j.chemphys.2013.05.021Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2013.05.021;
- arXiv
- arXiv:1308.0155v1;
- PII
- S0301-0104(13)00245-0;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 421
- Journal Page Range
- p. 84-95
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45103677
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ANALYTICAL SOLUTION; DIRAC EQUATION; EIGENVALUES; ENTROPY; FREE ENERGY; PARTITION FUNCTIONS; RELATIVISTIC RANGE; SPECIFIC HEAT
- Descriptors DEC
- DIFFERENTIAL EQUATIONS; ENERGY; ENERGY RANGE; EQUATIONS; FIELD EQUATIONS; FUNCTIONS; MATHEMATICAL SOLUTIONS; PARTIAL DIFFERENTIAL EQUATIONS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; WAVE EQUATIONS
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.