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

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.

2018 ◽  
Vol 2 (2) ◽  
pp. 43-47
Author(s):  
A. Suparmi, C. Cari, Ina Nurhidayati

Abstrak – Persamaan Schrödinger adalah salah satu topik penelitian yang yang paling sering diteliti dalam mekanika kuantum. Pada jurnal ini persamaan Schrödinger berbasis panjang minimal diaplikasikan untuk potensial Coulomb Termodifikasi. Fungsi gelombang dan spektrum energi yang dihasilkan menunjukkan kharakteristik atau tingkah laku dari partikel sub atom. Dengan menggunakan metode pendekatan hipergeometri, diperoleh solusi analitis untuk bagian radial persamaan Schrödinger berbasis panjang minimal diaplikasikan untuk potensial Coulomb Termodifikasi. Hasil yang diperoleh menunjukkan terjadi peningkatan energi yang sebanding dengan meningkatnya parameter panjang minimal dan parameter potensial Coulomb Termodifikasi. Kata kunci: persamaan Schrödinger, panjang minimal, fungsi gelombang, energi, potensial Coulomb Termodifikasi Abstract – The Schrödinger equation is the most popular topic research at quantum mechanics. The  Schrödinger equation based on the concept of minimal length formalism has been obtained for modified Coulomb potential. The wave function and energy spectra were used to describe the characteristic of sub-atomic particle. By using hypergeometry method, we obtained the approximate analytical solutions of the radial Schrödinger equation based on the concept of minimal length formalism for the modified Coulomb potential. The wave function and energy spectra was solved. The result showed that the value of energy increased by the increasing both of minimal length parameter and the potential parameter. Key words: Schrödinger equation, minimal length formalism (MLF), wave function, energy spectra, Modified Coulomb potential


2013 ◽  
Vol 22 (06) ◽  
pp. 1350036 ◽  
Author(s):  
SHISHAN DONG ◽  
GUO-HUA SUN ◽  
SHI-HAI DONG

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.


2021 ◽  
Vol 2021 (1) ◽  
Author(s):  
Ali Shokri ◽  
Higinio Ramos ◽  
Mohammad Mehdizadeh Khalsaraei ◽  
Fikret A. Aliev ◽  
Martin Bohner

AbstractIn this paper, we construct a method with eight steps that belongs to the family of Obrechkoff methods. Due to the explicit nature of the new method, not only does it not require another method as predictor, but it can also be considered as a suitable predictive technique to be used with implicit methods. Periodicity and error terms are studied when applied to solve the radial Schrödinger equation, considering different energy levels. We show its advantages in terms of accuracy, consistency, and convergence in comparison with other methods of the same order appearing in the literature.


1995 ◽  
Vol 10 (16) ◽  
pp. 2431-2438 ◽  
Author(s):  
T.E. SIMOS

Some two-step P-stable methods with phase-lag of order infinity are developed for the numerical integration of the radial Schrödinger equation. The methods are of O(h2) and O(h4) respectively. We produce, based on these methods and on a new local error estimate, a very simple variable step procedure. Extensive numerical testing indicates that these new methods are generally more accurate than other two-step methods with higher algebraic order.


Sign in / Sign up

Export Citation Format

Share Document