scholarly journals Eigenfunction, uncertainties and thermal properties of the Schrodinger equation with Screened modified Kratzer potential for diatomic molecules.

Author(s):  
Collins Edet ◽  
Akpan Ikot ◽  
Uduakobong Okorie ◽  
Hewa Abdullah ◽  
Idris Salah
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.


2021 ◽  
Vol 3 (2) ◽  
pp. 48-55
Author(s):  
E. P. Inyang ◽  
E. P. Inyang ◽  
J. Karniliyus ◽  
J. E. Ntibi ◽  
E. S. William

In this work, we obtain solutions of the Schrödinger equation with Kratzer-screened Coulomb potential (KSCP) model using the series expansion method. Explicitly, we compute the bound state energy eigenvalues for selected diatomic molecules of N2, CO, NO, and CH, respectively, for the various vibrational and rotational quantum states and the numerical energy eigenvalues agree with the existing literature. Three special cases were considered. The energy eigenvalues are applied to obtain the mass spectra of heavy quarkonium system such as charmonium and bottomonium. The results agree with the experimental data and other recent theoretical studies.


2008 ◽  
Vol 19 (02) ◽  
pp. 221-235 ◽  
Author(s):  
SAMEER M. IKHDAIR ◽  
RAMAZAN SEVER

We present analytically the exact energy bound-states solutions of the Schrödinger equation in D dimensions for a recently proposed modified Kratzer plus ring-shaped potential by means of the Nikiforov–Uvarov method. We obtain an explicit solution of the wave functions in terms of hyper-geometric functions (Laguerre polynomials). The results obtained in this work are more general and true for any dimension which can be reduced to the well-known three-dimensional forms given by other works.


2019 ◽  
Vol 44 (3) ◽  
pp. 50-55 ◽  
Author(s):  
Benedict Iserom Ita ◽  
Hitler Louis ◽  
Nelson Nzeata-Ibe

The main objective of this research work is theoretical investigate the bound state solutions of the non-relativistic Schrödinger equation with a mixed potential composed of the Inversely Quadratic Yukawa/Attractive Coulomb potential plus a Modified Kratzer potential (IQYCKFP) by utilizing the Wentzel-Kramers-Brillouin (WKB) quantum theoretical formalism. The energy eigenvalues and its associated wave functions have successfully been obtained sequel to certain diatomic molecules includes; HCL, HBr, LiH.


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