Analytical solutions of fractional Schrödinger equation and thermal properties of Morse potential for some diatomic molecules

2021 ◽  
pp. 2150041
Author(s):  
U. S. Okorie ◽  
A. N. Ikot ◽  
G. J. Rampho ◽  
P. O. Amadi ◽  
Hewa Y. Abdullah
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Morse Potential ◽  
State Energy ◽  
Diatomic Molecules ◽  
Bound State ◽  
Bound State Energy ◽  
Fractional Schrödinger Equation ◽  
Energy Eigenvalues ◽  
Fractional Schrodinger Equation

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.

scholarly journals EXACT SOLUTION OF THE SCHRÖDINGER EQUATION FOR THE MODIFIED KRATZER'S MOLECULAR POTENTIAL WITH POSITION-DEPENDENT MASS

2008 ◽  
Vol 17 (07) ◽  
pp. 1327-1334 ◽  
Author(s):  
RAMAZÀN SEVER ◽  
CEVDET TEZCAN
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
State Energy ◽  
Bound State ◽  
Bound State Energy ◽  
Energy Eigenvalues ◽  
Molecular Potential ◽  
Dependent Mass ◽  
Morse Potentials ◽  
Position Dependent Mass

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.

scholarly journals Space-fractional Schrödinger equation for a quadrupolar triple Dirac-δ potential: Central Dirac-δ well and barrier cases

2015 ◽  
Vol 36 ◽  
pp. 1560014
Author(s):  
Jeffrey D. Tare ◽  
Jose Perico H. Esguerra
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
State Energy ◽  
Bound State ◽  
Fractional Schrödinger Equation ◽  
Scattering State ◽  
Fractional Orders ◽  
Fox’S H Function ◽  
Fractional Schrodinger Equation ◽  
Space Approach

We solve the space-fractional Schrödinger equation for a quadrupolar triple Dirac-δ (QTD-δ) potential for all energies using the momentum-space approach. For the E < 0 solution, we consider two cases, i.e., when the strengths of the potential are V0 > 0 (QTD-δ potential with central Dirac-δ well) and V0 < 0 (QTD-δ potential with central Dirac-δ barrier) and derive expressions satisfied by the bound-state energy. For all fractional orders α considered, we find that there is one eigenenergy when V0 > 0, and there are two eigenenergies when V0 < 0. We also obtain both bound- and scattering-state (E > 0) wave functions and express them in terms of Fox's H-function.

ACCURATE ITERATIVE AND PERTURBATIVE SOLUTIONS OF THE YUKAWA POTENTIAL

2006 ◽  
Vol 15 (06) ◽  
pp. 1253-1262 ◽  
Author(s):  
M. KARAKOC ◽  
I. BOZTOSUN
Keyword(s):  
Numerical Methods ◽  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
State Energy ◽  
Yukawa Potential ◽  
Bound State ◽  
Asymptotic Iteration Method ◽  
Bound State Energy ◽  
Energy Eigenvalues ◽  
Radial Schrödinger Equation

We apply the asymptotic iteration method to solve the radial Schrödinger equation for the Yukawa type potentials. The solution of the radial Schrödinger equation by using different approaches requires tedious and cumbersome calculations; however, we present that it is possible to obtain the bound state energy eigenvalues for any n and ℓ values easily within the framework of this method. We also show the perturbed application of this method for the same potential. Our results are in excellent agreement with the findings of the SUSY perturbation, 1/N expansion and numerical methods.

Effect of the velocity-dependent potentials on the energy eigenvalues of the Morse potential

Open Physics ◽  
2012 ◽  
Vol 10 (4) ◽  
Author(s):  
Asim Soylu ◽  
Orhan Bayrak ◽  
Ismail Boztosun
Keyword(s):  
Morse Potential ◽  
State Energy ◽  
Bound State ◽  
Quantum States ◽  
Bound State Energy ◽  
Energy Eigenvalues ◽  
Dependent Term ◽  
Oscillator Type ◽  
Dependent Potential ◽  
Pekeris Approximation

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.

scholarly journals Bound state solutions for the supercritical fractional Schrödinger equation

2020 ◽  
Vol 193 ◽  
pp. 111448 ◽  
Author(s):  
Weiwei Ao ◽  
Hardy Chan ◽  
María del Mar González ◽  
Juncheng Wei
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Bound State ◽  
Fractional Schrödinger Equation ◽  
Fractional Schrodinger Equation

scholarly journals Diatomic Molecules and Mass Spectrum of Heavy Quarkonium System with Kratzer- Screened Coulomb Potential (KSCP) through the Solutions of the Schrödinger Equation

2021 ◽  
Vol 3 (2) ◽  
pp. 48-55
Author(s):  
E. P. Inyang ◽  
E. P. Inyang ◽  
J. Karniliyus ◽  
J. E. Ntibi ◽  
E. S. William
Keyword(s):  
Schrödinger Equation ◽  
Coulomb Potential ◽  
Schrodinger Equation ◽  
Diatomic Molecules ◽  
Expansion Method ◽  
Bound State ◽  
Heavy Quarkonium ◽  
Energy Eigenvalues ◽  
Special Cases ◽  
Screened Coulomb Potential

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.

scholarly journals Analytical solution of energy eigen value, eigen function and angular wave function of Dirac equation with Rosen Morse plus Rosen Morse potential in terms of Romanovski polynomials for exact spin symmetry

2017 ◽  
Vol 1 (1) ◽  
pp. 1
Author(s):  
Ihtiari Prasetyaningrum ◽  
C Cari ◽  
A Suparmi
Keyword(s):  
Dirac Equation ◽  
Morse Potential ◽  
State Energy ◽  
Spin Symmetry ◽  
Bound State ◽  
Bound State Energy ◽  
Eigenvalues And Eigenfunctions ◽  
Energy Eigenvalues ◽  
Eigen Value ◽  
Energy Eigenvalues And Eigenfunctions

<p class="Abstract">The energy eigenvalues and eigenfunctions of Dirac equation for Rosen Morse plus Rosen Morse potential are investigated numerically in terms of finite Romanovsky Polynomial. The bound state energy eigenvalues are given in a closed form and corresponding eigenfunctions are obtained in terms of Romanovski polynomials. The energi eigen value is solved by numerical method with Matlab 2011.</p>

Analytical solution of energy eigen value, eigen function and angular wave function of Dirac equation with Rosen Morse plus Rosen Morse potential in terms of Romanovski polynomials for exact spin symmetry

2017 ◽  
Vol 1 (1) ◽  
pp. 1
Author(s):  
Ihtiari Prasetyaningrum ◽  
C Cari ◽  
A Suparmi
Keyword(s):  
Dirac Equation ◽  
Morse Potential ◽  
State Energy ◽  
Spin Symmetry ◽  
Bound State ◽  
Bound State Energy ◽  
Eigenvalues And Eigenfunctions ◽  
Energy Eigenvalues ◽  
Eigen Value ◽  
Energy Eigenvalues And Eigenfunctions

<p class="Abstract">The energy eigenvalues and eigenfunctions of Dirac equation for Rosen Morse plus Rosen Morse potential are investigated numerically in terms of finite Romanovsky Polynomial. The bound state energy eigenvalues are given in a closed form and corresponding eigenfunctions are obtained in terms of Romanovski polynomials. The energi eigen value is solved by numerical method with Matlab 2011.</p>

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