Editorial Note: Polynomial solutions of the Schrödinger equation for the generalized Woods-Saxon potential [Phys. Rev. C72, 027001 (2005)]

2006 ◽  
Vol 74 (3) ◽  
Author(s):  
Cüneyt Berkdemir ◽  
Ayşe Berkdemir ◽  
Ramazan Sever
Author(s):  
Enayatolah Yazdankish

The generalized Woods–Saxon potential plus repulsive Coulomb interaction is considered in this work. The supersymmetry quantum mechanics method is used to get the energy spectrum of Schrodinger equation and also the Nikiforov–Uvarov approach is employed to solve analytically the Schrodinger equation in the framework of quantum mechanics. The potentials with centrifugal term include both exponential and radial terms, hence, the Pekeris approximation is considered to approximate the radial terms. By using the step-by-step Nikiforov–Uvarov method, the energy eigenvalue and wave function are obtained analytically. After that, the spectrum of energy is obtained by the supersymmetry quantum mechanics method. The energy eigenvalues obtained from each method are the same. Then in special cases, the results are compared with former result and a full agreement is observed. In the [Formula: see text]-state, the standard Woods–Saxon potential has no bound state, but with Coulomb repulsive interaction, it may have bound state for zero angular momentum.


2020 ◽  
Vol 29 (06) ◽  
pp. 2050032
Author(s):  
Enayatolah Yazdankish

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.


2016 ◽  
Vol 25 (01) ◽  
pp. 1650002 ◽  
Author(s):  
V. H. Badalov

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.


2018 ◽  
Vol 29 (07) ◽  
pp. 1850055
Author(s):  
Yonglei Fang ◽  
Yanping Yang ◽  
Xiong You

A family of exponentially fitted two-step hybrid methods for the numerical integration of the Schrödinger equation is investigated. The asymptotic expressions of the local errors for large energies are presented. The stability of the new methods is analyzed. Numerical results are reported for the widely used Woods–Saxon potential to show the efficiency of the new methods. The error analysis is clearly tested by the resonance problem.


2009 ◽  
Vol 18 (03) ◽  
pp. 631-641 ◽  
Author(s):  
V. H. BADALOV ◽  
H. I. AHMADOV ◽  
A. I. AHMADOV

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.


2020 ◽  
Vol 10 (1) ◽  
pp. 415-423
Author(s):  
Fethi Maiz

AbstractThe variational method is known as a powerful and preferred technique to find both analytical and numerical solutions for numerous forms of anharmonic oscillator potentials. In the present study, we considered certain conditions for the choice of the trial wave function. The current form of the trial wave function is based on the possible polynomial solutions of the Schrödinger equation. The advantage of our modified variational method is its ability to reduce the calculation steps and hence computation time. Also, we compared the results provided by our modified method with the results obtained by different methods in general but particularly Numerov method for the same problem.


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