Exact bound state solutions for the bicomplex Morse oscillator

2018 ◽  
Author(s):  
Abhijit Banerjee ◽  
Anuprava Biswas
Pramana ◽  
1992 ◽  
Vol 39 (5) ◽  
pp. 493-499 ◽  
Author(s):  
R N Chaudhuri ◽  
M Mondal

2010 ◽  
Vol 25 (33) ◽  
pp. 2849-2857 ◽  
Author(s):  
GUO-HUA SUN ◽  
SHI-HAI DONG

In this work we solve the Dirac equation by constructing the exact bound state solutions for a mixing of scalar and vector spherically asymmetrical singular oscillators. This is done provided that the vector potential is equal to the scalar potential. The spinor wave functions and bound state energy levels are presented. The case V(r) = -S(r) is also considered.


We consider a special case of the fourth Painlevé equation given by d 2 ƞ / dξ 2 = 3 ƞ 5 + 2ξ ƞ 3 + (1/4ξ 2 - v - 1/2 ) ƞ , (1) with v a parameter, and seek solutions ƞ (ξ; v ) satisfying the boundary condition ƞ (∞)=0. (2) Equation (1) arises as a symmetry reduction of the derivative nonlinear Schrödinger (DNLS) equation, which is a completely integrable soliton equation solvable by inverse scattering techniques. Solutions of equation (1), satisfying (2), are expressed in terms of the solutions of linear integral equations obtained from the inverse scattering formalism for the DNLS equation. We obtain exact ‘bound state’ solutions of equation (1) for v = n , a positive integer, using the integral equation representation, which decay exponentially as ξ→ ± ∞ and are the first example of such solutions for the Painlevé equations. Additionally, using Bäcklund transformations for the fourth Painlevé equation, we derive a nonlinear recurrence relation (commonly referred to as a Bäcklund transformation in the context of soliton equations) for equation (1) relating ƞ (ξ; v ) and ƞ (ξ; v + 1).


2020 ◽  
Vol 45 (1) ◽  
pp. 65 ◽  
Author(s):  
Akpan Ndem Ikot ◽  
Uduakobong Okorie ◽  
Alalibo Thompson Ngiagian ◽  
Clement Atachegbe Onate ◽  
Collins Okon Edet ◽  
...  

In this paper, we obtained the exact bound state energy spectrum of the Schrödinger equation with energy dependent molecular Kratzer potential using asymptotic iteration method (AIM). The corresponding wave function expressed in terms of the confluent hypergeometric function was also obtained. As a special case, when the energy slope parameter in the energy-dependent molecular Kratzer potential is set to zero, then the well-known molecular Kratzer potential is recovered. Numerical results for the energy eigenvlaues are also obtained for different quantum states, in the presence and absence of the energy slope parameter. These results are discussed extensively using graphical representation. Our results are seen to agree with the results in literature.


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