ARBITRARY l-WAVE SOLUTIONS OF THE SCHRÖDINGER EQUATION FOR THE SCREEN COULOMB POTENTIAL

2013 ◽  
Vol 22 (06) ◽  
pp. 1350036 ◽  
Author(s):  
SHISHAN DONG ◽  
GUO-HUA SUN ◽  
SHI-HAI DONG
Keyword(s):  
Schrödinger Equation ◽  
Coulomb Potential ◽  
Schrodinger Equation ◽  
State Energy ◽  
Energy Levels ◽  
Bound State ◽  
Screen Coulomb Potential ◽  
Normalization Constant ◽  
Angular Momentum State ◽  
Good Agreement

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.

scholarly journals Solutions of the Schrödinger equation for pseudo-Coulomb potential plus a new improved ring-shaped potential in the cosmic string space–time

2016 ◽  
Vol 94 (5) ◽  
pp. 517-521 ◽  
Author(s):  
Akpan N. Ikot ◽  
Tamunoimi M. Abbey ◽  
Ephraim O. Chukwuocha ◽  
Michael C. Onyeaju
Keyword(s):  
Schrödinger Equation ◽  
Coulomb Potential ◽  
Cosmic String ◽  
Schrodinger Equation ◽  
State Energy ◽  
Bound State ◽  
Space Time ◽  
Minkowski Space Time ◽  
Uvarov Method ◽  
Good Agreement

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.

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.

Approximate analytical solution of continuous states for the l-wave Schrödinger equation with a diatomic molecule potential

Open Physics ◽  
2010 ◽  
Vol 8 (4) ◽  
Author(s):  
Gao-Feng Wei ◽  
Wen-Chao Qiang ◽  
Wen-Li Chen
Keyword(s):  
Schrödinger Equation ◽  
Diatomic Molecule ◽  
Schrodinger Equation ◽  
Scattering Amplitude ◽  
Energy Levels ◽  
Bound State ◽  
Radial Wave ◽  
Continuous States ◽  
Analytical Properties ◽  
Function Potential

AbstractThe continuous states of the l-wave Schrödinger equation for the diatomic molecule represented by the hyperbolical function potential are carried out by a proper approximation scheme to the centrifugal term. The normalized analytical radial wave functions of the l-wave Schrödinger equation for the hyperbolical function potential are presented and the corresponding calculation formula of phase shifts is derived. Also, we interestingly obtain the corresponding bound state energy levels by analyzing analytical properties of scattering amplitude.

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.

A new determination of the parameters of the optimized Heine–Abarenkov potential for 27 elements

1976 ◽  
Vol 54 (23) ◽  
pp. 2348-2354 ◽  
Author(s):  
E. R. Cowley
Keyword(s):  
Schrödinger Equation ◽  
Numerical Integration ◽  
Coulomb Potential ◽  
Schrodinger Equation ◽  
Energy Levels ◽  
Inhomogeneity Correction ◽  
Radial Schrödinger Equation

We have calculated the energy levels of the truncated Coulomb potential using numerical integration of the radial Schrödinger equation, rather than interpolation in tables. The results are used to give the parameters of the optimized Heine–Abarenkov potential for 27 elements. Various methods of weighting other contributions to the potential in the solid are used, and the inhomogeneity correction introduced by Ballentine and Gupta is discussed.

scholarly journals ANALYTICAL SOLUTIONS OF THE SCHRÖDINGER EQUATION WITH THE WOODS–SAXON POTENTIAL FOR ARBITRARY l STATE

2009 ◽  
Vol 18 (03) ◽  
pp. 631-641 ◽  
Author(s):  
V. H. BADALOV ◽  
H. I. AHMADOV ◽  
A. I. AHMADOV
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
State Energy ◽  
Bound State ◽  
Saxon Potential ◽  
Energy Eigenvalues ◽  
Quantum Numbers ◽  
Radial Schrödinger Equation ◽  
Uvarov Method ◽  
Pekeris Approximation

In this work, the analytical solution of the radial Schrödinger equation for the Woods–Saxon potential is presented. In our calculations, we have applied the Nikiforov–Uvarov method by using the Pekeris approximation to the centrifugal potential for arbitrary l states. The bound state energy eigenvalues and corresponding eigenfunctions are obtained for various values of n and l quantum numbers.

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
Keyword(s):  
Schrödinger Equation ◽  
Effective Mass ◽  
Schrodinger Equation ◽  
Hypergeometric Functions ◽  
State Energy ◽  
Bound State ◽  
Exact Bound ◽  
Effective Mass Schrödinger Equation ◽  
Spatially Varying ◽  
Special Case

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.

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