scholarly journals BOUND STATE SOLUTIONS OF SCHRÖDINGER EQUATION FOR A MORE GENERAL EXPONENTIAL SCREENED COULOMB POTENTIAL VIA NIKIFOROVUVAROV METHOD

2018 ◽  
Vol 35 (3) ◽  
pp. 103
Author(s):  
Benedict Iserom Ita ◽  
P. Ekuri ◽  
Idongesit O. Isaac ◽  
Abosede O. James
Keyword(s):  
Angular Momentum ◽  
Schrödinger Equation ◽  
Coulomb Potential ◽  
Schrodinger Equation ◽  
Jacobi Polynomials ◽  
Bound State ◽  
Energy Eigenvalues ◽  
Bounded State ◽  
Screened Coulomb Potential ◽  
Nu Method

The arbitrary angular momentum solutions of the Schrödinger equation for a diatomic molecule with the general exponential screened coulomb potential of the form V(r) = (− a / r){1+ (1+ br )e−2br } has been presented. The energy eigenvalues and the corresponding eigenfunctions are calculated analytically by the use of Nikiforov-Uvarov (NU) method which is related to the solutions in terms of Jacobi polynomials. The bounded state eigenvalues are calculated numerically for the 1s state of N2 CO and NO

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 Any l-State Solutions of the Schrodinger Equation for q-Deformed Hulthen Plus Generalized Inverse Quadratic Yukawa Potential in Arbitrary Dimensions

2019 ◽  
Vol 65 (4 Jul-Aug) ◽  
pp. 333 ◽  
Author(s):  
C. O. Edet ◽  
And P. O. Okoi
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Jacobi Polynomials ◽  
Generalized Inverse ◽  
Yukawa Potential ◽  
Bound State ◽  
Energy Eigenvalues ◽  
Special Cases ◽  
Different Dimensions ◽  
Arbitrary Dimensions

The bound state approximate solution of the Schrodinger equation is obtained for the q-deformed Hulthen plus generalized inverse quadratic Yukawa potential (HPGIQYP) in -dimensions using the Nikiforov-Uvarov (NU) method and the corresponding eigenfunctions are expressed in Jacobi polynomials. Seven special cases of the potential are discussed and the numerical energy eigenvalues are calculated for two values of the deformation parameter in different dimensions.

Analytical bound-state solutions of the Schrödinger equation for the Manning–Rosen plus Hulthén potential within SUSY quantum mechanics

2018 ◽  
Vol 33 (03) ◽  
pp. 1850021 ◽  
Author(s):  
A. I. Ahmadov ◽  
Maria Naeem ◽  
M. V. Qocayeva ◽  
V. A. Tarverdiyeva
Keyword(s):  
Quantum Mechanics ◽  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Jacobi Polynomials ◽  
Bound State ◽  
Wave Functions ◽  
Hulthén Potential ◽  
Radial Wave ◽  
Energy Eigenvalues ◽  
Hulthen Potential

In this paper, the bound-state solution of the modified radial Schrödinger equation is obtained for the Manning–Rosen plus Hulthén potential by using new developed scheme to overcome the centrifugal part. The energy eigenvalues and corresponding radial wave functions are defined for any [Formula: see text] angular momentum case via the Nikiforov–Uvarov (NU) and supersymmetric quantum mechanics (SUSY QM) methods. Thanks to both methods, equivalent expressions are obtained for the energy eigenvalues, and the expression of radial wave functions transformations to each other is presented. The energy levels and the corresponding normalized eigenfunctions are represented in terms of the Jacobi polynomials for arbitrary [Formula: see text] states. A closed form of the normalization constant of the wave functions is also found. It is shown that, the energy eigenvalues and eigenfunctions are sensitive to [Formula: see text] radial and [Formula: see text] orbital quantum numbers.

scholarly journals Arbitrary l-Solutions of the Schrodinger Equation in Arbitrary Dimensions for the Energy Dependent Generalized Inverse Quadratic Yukawa Potential

2021 ◽  
Vol 3 (2) ◽  
pp. 34-43
Author(s):  
P. O. Ushie ◽  
C. M. Ekpo ◽  
T. O. Magu ◽  
P. O. Okoi
Keyword(s):  
Schrödinger Equation ◽  
Potential Energy ◽  
Coulomb Potential ◽  
Schrodinger Equation ◽  
Generalized Inverse ◽  
Yukawa Potential ◽  
Bound State ◽  
Energy Eigenvalues ◽  
Special Cases ◽  
Energy Dependent

Within the framework of Nikiforov-Uvarov method, we obtained an approximate solution of the Schrodinger equation for the Energy Dependent Generalized inverse quadratic Yukawa potential model. The bound state energy eigenvalues for were computed for various vibrational and rotational quantum numbers. Special cases were considered when the potential parameters were altered, resulting into Energy Dependent Kratzer and Kratzer potential, Energy Dependent Kratzer fues and Kratzer fues potential, Energy Dependent Inverse quadratic Yukawa and Inverse quadratic Yukawa Potential, Energy Dependent Yukawa (screened Coulomb) and Yukawa (screened Coulomb) potential, and Energy Dependent Coulomb and Coulomb potential, respectively. Their energy eigenvalues expressions and numerical computations agreed with the already existing literatures.

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.

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.

Solving of the Schrodinger equation analytically with an approximated scheme of the Woods–Saxon potential by the systematical method of Nikiforov–Uvarov

2020 ◽  
Vol 29 (06) ◽  
pp. 2050032
Author(s):  
Enayatolah Yazdankish
Keyword(s):  
Schrödinger Equation ◽  
Exponential Type ◽  
Schrodinger Equation ◽  
Analytic Solutions ◽  
Centrifugal Term ◽  
Saxon Potential ◽  
Energy Eigenvalues ◽  
Nu Method

The analytic solutions of the Schrodinger equation for the Woods–Saxon (WS) potential and also for the generalized WS potential are obtained for the [Formula: see text]-wave nonrelativistic spectrum, with an approximated form of the WS potential and centrifugal term. Due to this fact that the potential is an exponential type and the centrifugal is a radial term, we have to use an approximated scheme. First, the Nikiforov–Uvarov (NU) method is introduced in brief, which is a systematical method, and then Schrodinger equation is solved analytically. Energy eigenvalues and the corresponding eigenvector are derived analytically by using the NU method. After that, the generalized WS potential is discussed at the end.

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