SPIN AND PSEUDOSPIN SYMMETRIES IN RELATIVISTIC TRIGONOMETRIC PÖSCHL–TELLER POTENTIAL WITH CENTRIFUGAL BARRIER

2012 ◽  
Vol 21 (12) ◽  
pp. 1250097 ◽  
Author(s):  
M. HAMZAVI ◽  
S. M. IKHDAIR ◽  
K.-E. THYLWE

Approximate analytical solutions of the Dirac equation with the trigonometric Pöschl–Teller (tPT) potential are obtained for arbitrary spin-orbit quantum number κ using an approximation scheme to deal with the spin-orbit coupling terms κ(κ±1)r-2. In the presence of exact spin and pseudo-spin (p-spin) symmetric limitation, the bound state energy eigenvalues and the corresponding two-component wave functions of the Dirac particle moving in the field of attractive and repulsive tPT potential are obtained using the parametric generalization of the Nikiforov–Uvarov (NU) method. The case of nonrelativistic limit is studied too.

2013 ◽  
Vol 2013 ◽  
pp. 1-7 ◽  
Author(s):  
M. Hamzavi ◽  
A. A. Rajabi

By using the Pekeris approximation, we present solutions of the Dirac equation with the generalized Woods-Saxon potential with arbitrary spin-orbit coupling number under spin symmetry limit. We obtain energy eigenvalues and corresponding eigenfunctions in closed forms. Some numerical results are given too.


2014 ◽  
Vol 2014 ◽  
pp. 1-14 ◽  
Author(s):  
Hadi Tokmehdashi ◽  
Ali Akbar Rajabi ◽  
Majid Hamzavi

The bound-state solutions of the Dirac equation for the Manning-Rosen potential are presented approximately for arbitrary spin-orbit quantum numberκwith the Hulthén and Coulomb-like potentials as a tensor interaction. The generalized parametric Nikiforov-Uvarov (NU) method is used to obtain energy eigenvalues and corresponding two-component spinors of the two Dirac particles and these are obtained in the closed form by using the framework of the spin symmetry and p-spin symmetry concept. We have also shown that tensor interaction removes degeneracies between spin and p-spin doublets. Some numerical results are also given.


Open Physics ◽  
2011 ◽  
Vol 9 (6) ◽  
Author(s):  
Jerzy Stanek

AbstractApplying an improved approximation scheme to the centrifugal term, the approximate analytical solutions of the Schrödinger equation for the Eckart potential are presented. Bound state energy eigenvalues and the corresponding eigenfunctions are obtained in closed forms for the arbitrary radial and angular momentum quantum numbers, and different values of the screening parameter. The results are compared with those obtained by the other approximate and numerical methods. It is shown that the present method is systematic, more efficient and accurate.


Open Physics ◽  
2012 ◽  
Vol 10 (4) ◽  
Author(s):  
Asim Soylu ◽  
Orhan Bayrak ◽  
Ismail Boztosun

AbstractWe investigate the effect of the isotropic velocity-dependent potentials on the bound state energy eigenvalues of the Morse potential for any quantum states. When the velocity-dependent term is used as a constant parameter, ρ(r) = ρ 0, the energy eigenvalues can be obtained analytically by using the Pekeris approximation. When the velocity-dependent term is considered as an harmonic oscillator type, ρ(r) = ρ 0 r 2, we show how to obtain the energy eigenvalues of the Morse potential without any approximation for any n and ℓ quantum states by using numerical calculations. The calculations have been performed for different energy eigenvalues and different numerical values of ρ 0, in order to show the contribution of the velocity-dependent potential on the energy eigenvalues of the Morse potential.


2010 ◽  
Vol 19 (07) ◽  
pp. 1463-1475 ◽  
Author(s):  
V. H. BADALOV ◽  
H. I. AHMADOV ◽  
S. V. BADALOV

The radial part of the Klein–Gordon equation for the Woods–Saxon potential is solved. In our calculations, we have applied the Nikiforov–Uvarov method by using the Pekeris approximation to the centrifugal potential for any l-states. The exact bound state energy eigenvalues and the corresponding eigenfunctions are obtained on the various values of the quantum numbers n and l. The nonrelativistic limit of the bound state energy spectrum was also found.


2008 ◽  
Vol 17 (07) ◽  
pp. 1327-1334 ◽  
Author(s):  
RAMAZÀN SEVER ◽  
CEVDET TEZCAN

Exact solutions of Schrödinger equation are obtained for the modified Kratzer and the corrected Morse potentials with the position-dependent effective mass. The bound state energy eigenvalues and the corresponding eigenfunctions are calculated for any angular momentum for target potentials. Various forms of point canonical transformations are applied.


2021 ◽  
pp. 2150041
Author(s):  
U. S. Okorie ◽  
A. N. Ikot ◽  
G. J. Rampho ◽  
P. O. Amadi ◽  
Hewa Y. Abdullah

By employing the concept of conformable fractional Nikiforov–Uvarov (NU) method, we solved the fractional Schrödinger equation with the Morse potential in one dimension. The analytical expressions of the bound state energy eigenvalues and eigenfunctions for the Morse potential were obtained. Numerical results for the energies of Morse potential for the selected diatomic molecules were computed for different fractional parameters chosen arbitrarily. Also, the graphical variation of the bound state energy eigenvalues of the Morse potential for hydrogen dimer with vibrational quantum number and the range of the potential were discussed, with regards to the selected fractional parameters. The vibrational partition function and other thermodynamic properties such as vibrational internal energy, vibrational free energy, vibrational entropy and vibrational specific heat capacity were evaluated in terms of temperature. Our results are new and have not been reported in any literature before.


2019 ◽  
Vol 100 (4) ◽  
Author(s):  
Shu Yang ◽  
Fan Wu ◽  
Wei Yi ◽  
Peng Zhang

2012 ◽  
Vol 90 (7) ◽  
pp. 655-660 ◽  
Author(s):  
M. Hamzavi ◽  
S.M. Ikhdair

The exact Dirac equation for the energy-dependent Coulomb (EDC) potential including a Coulomb-like tensor (CLT) potential has been studied in the presence of spin and pseudospin symmetries with arbitrary spin–orbit quantum number, κ. The energy eigenvalues and corresponding eigenfunctions are obtained in the framework of the asymptotic iteration method. Some numerical results are obtained in the presence and absence of EDC and CLT potentials.


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