Energy spectrum for trigonometric Pöschl–Teller potential

2012 ◽  
Vol 90 (12) ◽  
pp. 1259-1265 ◽  
Author(s):  
Babatunde James Falaye
Keyword(s):  
Bound State ◽  
Asymptotic Iteration Method ◽  
Generalized Hypergeometric Functions ◽  
Short Range Potential ◽  
Energy Eigenvalues ◽  
Molecular Potential ◽  
Quantum Numbers ◽  
Special Case ◽  
Arbitrary Quantum ◽  
Good Agreement

We present analytical solutions of the Schrödinger equation for the trigonometric Pöschl–Teller molecular potential by using a proper approximation to the centrifugal term within the framework of the asymptotic iteration method. We obtain analytic forms for the energy eigenvalues and the bound state eigenfunction solutions are obtained in terms of the generalized hypergeometric functions. Energy eigenvalues for a few diatomic molecules are calculated for arbitrary quantum numbers n and ℓ with various values of parameter α. We also studied special case ℓ = 0 and found that the results are in good agreement with findings of other methods for short-range potential.

ANALYTICAL APPROXIMATIONS TO THE SCHRÖDINGER EQUATION FOR A SECOND PÖSCHL–TELLER-LIKE POTENTIAL WITH CENTRIFUGAL TERM

2008 ◽  
Vol 23 (10) ◽  
pp. 1537-1544 ◽  
Author(s):  
SHI-HAI DONG ◽  
WEN-CHAO QIANG ◽  
J. GARCÍA-RAVELO
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Bound State ◽  
Centrifugal Term ◽  
Short Range Potential ◽  
Quantum Numbers ◽  
Analytical Approximations ◽  
Special Cases ◽  
Arbitrary Quantum ◽  
Good Agreement

The bound state solutions of the Schrödinger equation for a second Pöschl–Teller-like potential with the centrifugal term are obtained approximately. It is found that the solutions can be expressed in terms of the hypergeometric functions 2F1(a, b; c; z). To show the accuracy of our results, we calculate the eigenvalues numerically for arbitrary quantum numbers n and l. It is found that the results are in good agreement with those obtained by other method for short-range potential. Two special cases for l = 0 and V1 = V2 are also studied briefly.

scholarly journals Bound state solutions of the Manning–Rosen potential

2013 ◽  
Vol 91 (1) ◽  
pp. 98-104 ◽  
Author(s):  
B.J. Falaye ◽  
K.J. Oyewumi ◽  
T.T. Ibrahim ◽  
M.A. Punyasena ◽  
C.A. Onate
Keyword(s):  
Bound State ◽  
Approximation Schemes ◽  
Asymptotic Iteration Method ◽  
S Wave ◽  
Quantum Numbers ◽  
Analytical Approximations ◽  
Potential Case ◽  
Rosen Potential ◽  
Arbitrary Quantum ◽  
Good Agreement

Using the asymptotic iteration method (AIM), we have obtained analytical approximations to the ℓ-wave solutions of the Schrödinger equation with the Manning–Rosen potential. The energy eigenvalues equation and the corresponding wavefunctions have been obtained explicitly. Three different Pekeris-type approximation schemes have been used to deal with the centrifugal term. To show the accuracy of our results, we have calculated the eigenvalues numerically for arbitrary quantum numbers n and ℓ for some diatomic molecules (HCl, CH, LiH, and CO). It is found that the results are in good agreement with other results found in the literature. A straightforward extension to the s-wave case and Hulthén potential case are also presented.

ANALYTICAL APPROXIMATIONS TO THE l-WAVE SOLUTIONS OF THE SCHRÖDINGER EQUATION WITH A HYPERBOLIC POTENTIAL

2008 ◽  
Vol 22 (07) ◽  
pp. 483-489 ◽  
Author(s):  
SHISHAN DONG ◽  
S. G. MIRANDA ◽  
F. M. ENRIQUEZ ◽  
SHI-HAI DONG
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Energy Levels ◽  
Bound State ◽  
Short Range Potential ◽  
Quantum Numbers ◽  
Analytical Approximations ◽  
Special Cases ◽  
Hyperbolic Potential ◽  
Arbitrary Quantum

The bound-state solutions of the Schrödinger equation for a hyperbolic potential with the centrifugal term are presented approximately. It is shown that the solutions can be expressed by the hypergeometric function 2F1(a, b; c; z). To show the accuracy of our results, we calculate the energy levels numerically for arbitrary quantum numbers n and l. It is found that the results are in good agreement with those obtained by other methods for short-range potential. Two special cases for l = 0 and σ = 1 are also studied briefly.

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.

Nonrelativistic and relativistic bound state solutions of the molecular Tietz potential via the improved asymptotic iteration method

2014 ◽  
Vol 92 (3) ◽  
pp. 215-220 ◽  
Author(s):  
W.A. Yahya ◽  
K. Issa ◽  
B.J. Falaye ◽  
K.J. Oyewumi
Keyword(s):  
Iteration Method ◽  
Vibrational Energy ◽  
Bound State ◽  
Asymptotic Iteration Method ◽  
Quantum Numbers ◽  
Approximate Analytical Solutions ◽  
Relative Closeness ◽  
Klein Gordon ◽  
Tietz Potential ◽  
Schrödinger System

We have obtained the approximate analytical solutions of the relativistic and nonrelativistic molecular Tietz potential using the improved asymptotic iteration method. By approximating the centrifugal term through the Greene–Aldrich approximation scheme, we have obtained the energy eigenvalues and wave functions for all orbital quantum numbers [Formula: see text]. Where necessary, we made comparison with the result obtained previously in the literature. The relative closeness of the two results reveal the accuracy of the method presented in this study. We proceed further to obtain the rotational-vibrational energy spectrum for some diatomic molecules. These molecules are CO, HCl, H2, and LiH. We have also obtained the relativistic bound state solution of the Klein−Gordon equation with this potential. In the nonrelativistic limits, our result converges to that of the Schrödinger system.

scholarly journals The bound state solutions of the D-dimensional Schrödinger equation for the Woods–Saxon potential

2016 ◽  
Vol 25 (01) ◽  
pp. 1650002 ◽  
Author(s):  
V. H. Badalov
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Bound State ◽  
Wave Functions ◽  
Saxon Potential ◽  
Radial Wave ◽  
Energy Eigenvalues ◽  
Quantum Numbers ◽  
Radial Schrödinger Equation ◽  
Pekeris Approximation

In this work, the analytical solutions of the [Formula: see text]-dimensional radial Schrödinger equation are studied in great detail for the Wood–Saxon potential by taking advantage of the Pekeris approximation. Within a novel improved scheme to surmount centrifugal term, the energy eigenvalues and corresponding radial wave functions are found for any angular momentum case within the context of the Nikiforov–Uvarov (NU) and Supersymmetric quantum mechanics (SUSYQM) methods. In this way, based on these methods, the same expressions are obtained for the energy eigenvalues, and the expression of radial wave functions transformed each other is demonstrated. In addition, a finite number energy spectrum depending on the depth of the potential [Formula: see text], the radial [Formula: see text] and orbital [Formula: see text] quantum numbers and parameters [Formula: see text] are defined as well.

SOLUTIONS OF THE SCHRODINGER EQUATION WITH INVERSELY QUADRATIC YUKAWA PLUS WOODS-SAXON POTENTIAL USING NIKIFOROV-UVAROV METHOD

2015 ◽  
Vol 8 (2) ◽  
pp. 2094-2098
Author(s):  
Benedict Ita ◽  
A. I. Ikeuba ◽  
O. Obinna
Keyword(s):  
State Energy ◽  
Jacobi Polynomials ◽  
Bound State ◽  
Negative Energy ◽  
Saxon Potential ◽  
Energy Eigenvalues ◽  
Eigen Values ◽  
Uvarov Method ◽  
Special Case ◽  
Nu Method

The solutions of the SchrÓ§dinger equation with inversely quadratic Yukawa plus Woods-Saxon potential (IQYWSP) have been presented using the parametric Nikiforov-Uvarov (NU) method. The bound state energy eigenvalues and the corresponding un-normalized eigen functions are obtained in terms of Jacobi polynomials. Also, a special case of the potential has been considered and its energy eigen values obtained. The result of the work could be applied to molecules moving under the influence of IQYWSP potential as negative energy eigenvalues obtained indicate a bound state system.

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 Approximate l-States of the Manning-Rosen Potential by Using Nikiforov-Uvarov Method

2012 ◽  
Vol 2012 ◽  
pp. 1-20 ◽  
Author(s):  
Sameer M. Ikhdair
Keyword(s):  
Jacobi Polynomials ◽  
Bound State ◽  
Potential Range ◽  
Quantum Numbers ◽  
Special Cases ◽  
Screening Parameter ◽  
Potential Case ◽  
Rosen Potential ◽  
Uvarov Method ◽  
Good Agreement

The approximately analytical bound state solutions of the l-wave Schrödinger equation for the Manning-Rosen (MR) potential are carried out by a proper approximation to the centrifugal term. The energy spectrum formula and normalized wave functions expressed in terms of the Jacobi polynomials are both obtained for the application of the Nikiforov-Uvarov (NU) method to the Manning-Rosen potential. To show the accuracy of our results, we calculate the eigenvalues numerically for arbitrary principal and orbital quantum numbers n and l with two different values of the potential screening parameter α. It is found that our results are in good agreement with the those obtained by other methods for short potential range, lowest values of orbital quantum number l, and α. Two special cases of much interest are investigated like the s-wave case and Hulthén potential case.

A group theoretical approach to the many nucleon problem

1971 ◽  
Vol 70 (3) ◽  
pp. 485-496 ◽  
Author(s):  
J. A. de Wet
Keyword(s):  
Angular Momentum ◽  
Theoretical Approach ◽  
Ground State ◽  
Mass Number ◽  
Energy Levels ◽  
Quantum Numbers ◽  
The Many ◽  
Special Case ◽  
Ground State Energies ◽  
Good Agreement

Representations of the four-dimensional unitary group U4 were considered long ago by Wigner(1)as a model for nuclear isobaric multiplets. However, the Hamiltonian did not include the components of isospin which together with the spin coordinates are known to label the nuclear states. In this paper we shall find representations characterized by the eigenvalues of angular momentum J, isospin T and parity π, and will find mass relations which give good agreement with the experimental energy levels of Li6 and Be8 labelled by the same quantum numbers. The representations found by Wigner give good results for the ground state energies, or masses, of all the nuclei up to a mass number of A = 110(2), and we shall derive Wigner's representations as a special case. In fact, unless these are satisfied it is impossible for particle-like representations of U4 to exist!

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