scholarly journals Analytical Solution of the Schrödinger Equation with Spatially Varying Effective Mass for Generalised Hylleraas Potential

2014 ◽  
Vol 2014 ◽  
pp. 1-7 ◽  
Author(s):  
Sanjib Meyur ◽  
Smarajit Maji ◽  
S. Debnath

We have obtained exact solution of the effective mass Schrödinger equation for the generalised Hylleraas potential. The exact bound state energy eigenvalues and corresponding eigenfunctions are presented. The bound state eigenfunctions are obtained in terms of the hypergeometric functions. Results are also given for the special case of potential parameter.

2009 ◽  
Vol 20 (03) ◽  
pp. 361-372 ◽  
Author(s):  
SAMEER M. IKHDAIR ◽  
RAMAZAN SEVER

The point canonical transformation (PCT) approach is used to solve the Schrödinger equation for an arbitrary dimension D with a power-law position-dependent effective mass (PDEM) distribution function for the pseudoharmonic and modified Kratzer (Mie-type) diatomic molecular potentials. In mapping the transformed exactly solvable D-dimensional (D ≥ 2) Schrödinger equation with constant mass into the effective mass equation by using a proper transformation, the exact bound state solutions including the energy eigenvalues and corresponding wave functions are derived. The well-known pseudoharmonic and modified Kratzer exact eigenstates of various dimensionality is manifested.


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.


2010 ◽  
Vol 110 (15) ◽  
pp. 2880-2885 ◽  
Author(s):  
C. Pacheco-García ◽  
J. García-Ravelo ◽  
J. Morales ◽  
J. J. Peña

2013 ◽  
Vol 22 (06) ◽  
pp. 1350036 ◽  
Author(s):  
SHISHAN DONG ◽  
GUO-HUA SUN ◽  
SHI-HAI DONG

Using improved approximate schemes for centrifugal term and the singular factor 1/r appearing in potential itself, we solve the Schrödinger equation with the screen Coulomb potential for arbitrary angular momentum state l. The bound state energy levels are obtained. A closed form of normalization constant of the wave functions is also found. The numerical results show that our results are in good agreement with those obtained by other methods. The key issue is how to treat two singular points in this quantum system.


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.


2005 ◽  
Vol 98 (3) ◽  
pp. 033717 ◽  
Author(s):  
F. M. Gómez-Campos ◽  
S. Rodríguez-Bolívar ◽  
J. A. López-Villanueva ◽  
J. A. Jiménez-Tejada ◽  
J. E. Carceller

2016 ◽  
Vol 94 (5) ◽  
pp. 517-521 ◽  
Author(s):  
Akpan N. Ikot ◽  
Tamunoimi M. Abbey ◽  
Ephraim O. Chukwuocha ◽  
Michael C. Onyeaju

In this paper, we obtain the bound state energy eigenvalues and the corresponding eigenfunctions of the Schrödinger equation for the pseudo-Coulomb potential plus a new improved ring-shaped potential within the framework of cosmic string space–time using the generalized parametric Nikiforov–Uvarov method. Our results are in good agreement with other works in the cosmic string space–time and reduced to those in the Minkowski space–time when α = 1.


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