scholarly journals METODE ELEMEN HINGGA UNTUK PENYELESAIAN PERSAMAAN SCHRÖDINGER ATOM HIDROGENIK

2006 ◽  
Vol 7 (1) ◽  
pp. 11-23
Author(s):  
Paken Pandiangan ◽  
Supriyadi Supriyadi ◽  
A Arkundato

The research computed the energy levels and radial wave functions of the  Hydrogen Atom. The method used for computation was FEM (finite element method). Using the variational method approach, FEM was applied to the action integral of  Schrödinger equation. This lead to the eigenvalue equation in the form of  global matrix equation. The results of computation were depended on boundary of the action integral of Schrödinger equation and number of elements. For boundary 0 - 100a0 and 100 elements,  they were the realistic and best choice of computation to the closed  analytic results. The computation of first five energy levels resulted E1 = -0.99917211 R∞, E2 = -0.24984445 R∞, E3 = -0.11105532 R∞,           E4 = -0.06247405 R∞ and  E5 = -0.03998598 R∞ where 1 R∞ = 13.6 eV. They had relative error under 0.1% to the analytic results.  

2017 ◽  
Vol 26 (05) ◽  
pp. 1750028 ◽  
Author(s):  
H. I. Ahmadov ◽  
M. V. Qocayeva ◽  
N. Sh. Huseynova

In this paper, the analytical solutions of the [Formula: see text]-dimensional hyper-radial Schrödinger equation are studied in great detail for the Hulthén potential. Within the framework, a novel improved scheme to surmount centrifugal term, the energy eigenvalues and corresponding radial wave functions are found for any [Formula: see text] orbital angular momentum case within the context of the Nikiforov–Uvarov (NU) and supersymmetric quantum mechanics (SUSY QM) methods. In this way, based on these methods, the same expressions are obtained for the energy eigenvalues, and the expression of radial wave functions transforming each other is demonstrated. The energy levels are worked out and the corresponding normalized eigenfunctions are obtained in terms of orthogonal polynomials for arbitrary [Formula: see text] states for [Formula: see text]-dimensional space.


Open Physics ◽  
2010 ◽  
Vol 8 (4) ◽  
Author(s):  
Gao-Feng Wei ◽  
Wen-Chao Qiang ◽  
Wen-Li Chen

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.


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.


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