scholarly journals Bound State Solutions of the Hua Potential within the Framework of Two Approximations Scheme

2021 ◽  
Vol 3 (3) ◽  
pp. 38-41
Author(s):  
E. B. Ettah ◽  
P. O. Ushie ◽  
C. M. Ekpo
Keyword(s):  
Wave Function ◽  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Energy Equation ◽  
Bound State ◽  
S Wave ◽  
Angular Momenta ◽  
Special Cases ◽  
Uvarov Method

In this paper, we solve analytically the Schrodinger equation for s-wave and arbitrary angular momenta with the Hua potential is investigated respectively. The wave function as well as energy equation are obtained in an exact analytical manner via the Nikiforov Uvarov method using two approximations scheme. Some special cases of this potentials are also studied.

scholarly journals Solutions of Schrodinger equation and thermal properties of generalized trigonometric Poschl-Teller potential.

2020 ◽  
Vol 66 (6 Nov-Dec) ◽  
pp. 824
Author(s):  
C. O. Edet ◽  
P. O. Amadi ◽  
U. S. Okorie ◽  
A. Tas ◽  
A. N. Ikot ◽  
...  
Keyword(s):  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Hypergeometric Functions ◽  
Energy Equation ◽  
Bound State ◽  
Energy Spectra ◽  
Energy Eigenvalues ◽  
Quantum Numbers ◽  
Special Cases ◽  
Potential Parameters

Analytical solutions of the Schrödinger equation for the generalized trigonometric Pöschl–Teller potential by using an appropriate approximation to the centrifugal term within the framework of the Functional Analysis Approach have been considered. Using the energy equation obtained, the partition function was calculated and other relevant thermodynamic properties. More so, we use the concept of the superstatistics to also evaluate the thermodynamics properties of the system. It is noted that the well-known normal statistics results are recovered in the absence of the deformation parameter and this is displayed graphically for the clarity of our results. We also obtain analytic forms for the energy eigenvalues and the bound state eigenfunction solutions are obtained in terms of the hypergeometric functions. The numerical energy spectra for different values of the principal and orbital quantum numbers are obtained. To show the accuracy of our results, we discuss some special cases by adjusting some potential parameters and also compute the numerical eigenvalue of the trigonometric Pöschl–Teller potential for comparison sake. However, it was found out that our results agree excellently with the results obtained via other methods

scholarly journals Approximate Solutions of Schrodinger Equation with Some Diatomic Molecular Interactions Using Nikiforov-Uvarov Method

2017 ◽  
Vol 2017 ◽  
pp. 1-24 ◽  
Author(s):  
Ituen B. Okon ◽  
Oyebola Popoola ◽  
Cecilia N. Isonguyo
Keyword(s):  
Wave Function ◽  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Yukawa Potential ◽  
Diatomic Molecules ◽  
Bound State ◽  
Spectroscopic Constant ◽  
Expectation Values ◽  
Quadratic Potential ◽  
Uvarov Method

We used a tool of conventional Nikiforov-Uvarov method to determine bound state solutions of Schrodinger equation with quantum interaction potential called Hulthen-Yukawa inversely quadratic potential (HYIQP). We obtained the energy eigenvalues and the total normalized wave function. We employed Hellmann-Feynman Theorem (HFT) to compute expectation values r-2, r-1, T, and p2 for four different diatomic molecules: hydrogen molecule (H2), lithium hydride molecule (LiH), hydrogen chloride molecule (HCl), and carbon (II) oxide molecule. The resulting energy equation reduces to three well-known potentials which are as follows: Hulthen potential, Yukawa potential, and inversely quadratic potential. The bound state energies for Hulthen and Yukawa potentials agree with the result reported in existing literature. We obtained the numerical bound state energies of the expectation values by implementing MATLAB algorithm using experimentally determined spectroscopic constant for the different diatomic molecules. We developed mathematica programming to obtain wave function and probability density plots for different orbital angular quantum number.

Bound state solution of the Schrodinger equation for the Woods–Saxon potential plus coulomb interaction by Nikiforov–Uvarov and supersymmetric quantum mechanics methods

2021 ◽  
pp. 2150023
Author(s):  
Enayatolah Yazdankish
Keyword(s):  
Quantum Mechanics ◽  
Schrödinger Equation ◽  
Coulomb Interaction ◽  
Schrodinger Equation ◽  
Energy Eigenvalue ◽  
Bound State ◽  
Repulsive Interaction ◽  
Saxon Potential ◽  
Special Cases ◽  
Supersymmetry Quantum Mechanics

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.

scholarly journals Calculation of Binding Energy and Wave Function for Exotic Hidden-Charm Pentaquark

2021 ◽  
Vol 2021 ◽  
pp. 1-6
Author(s):  
F. Chezani Sharahi ◽  
M. Monemzadeh
Keyword(s):  
Wave Function ◽  
Binding Energy ◽  
Schrödinger Equation ◽  
Schrodinger Equation ◽  
Bound State ◽  
The Other

In this study, pentaquark P c 4380 composed of a baryon Σ c , and a D ¯ ∗ meson is considered. Pentaquark is as a bound state of two-body systems composed of a baryon and a meson. The calculated potential will be expanded and replaced in the Schrödinger equation until tenth sentences of expansion. Solving the Schrödinger equation with the expanded potential of Pentaquark leads to an analytically complete approach. As a consequence, the binding energy E B of pentaquark P c and wave function is obtained. The results E B will be presented in the form of tables so that we can review the existence of pentaquark P c . Then, the wave function will be shown on diagrams. Finally, the calculated results are compared with the other obtained results, and the mass of observing pentaquark P c and the radius of pentaquark are estimated.

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.

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 Solution of Schrödinger equation by Laplace transform

1968 ◽  
Vol 8 (3) ◽  
pp. 557-567 ◽  
Author(s):  
M. J. Englefield
Keyword(s):  
Wave Function ◽  
Schrödinger Equation ◽  
Laplace Transform ◽  
Schrodinger Equation ◽  
Bound State ◽  
Transform Method ◽  
The Laplace Transform ◽  
Scattering Phase ◽  
Straightforward Solution ◽  
The Fourier Transform

Laplace transform techniques for solving differential equations do not seem to have been directly applied to the Schrödinger equation in quantum mechanics. This may be because the Laplace transform of a wave function, in contrast to the Fourier transform, has no direct physical significance. However, this paper will show that scattering phase shifts and bound state energies can be determined from the singularities of the Laplace transform of the wave function. The Laplace transform method can thereby simplify calculations if the potential allows a straightforward solution of the transformed Schrödinger equation. Suitable cases are the Coulomb, oscillator and exponential potentials and the Yamaguchi separable non-local potential.

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 Exact Analytical Solution of theN-Dimensional Radial Schrödinger Equation with Pseudoharmonic Potential via Laplace Transform Approach

2015 ◽  
Vol 2015 ◽  
pp. 1-8 ◽  
Author(s):  
Tapas Das ◽  
Altuğ Arda
Keyword(s):  
Schrödinger Equation ◽  
Laplace Transform ◽  
Schrodinger Equation ◽  
Exact Analytical Solution ◽  
Bound State ◽  
Pseudoharmonic Potential ◽  
Special Cases ◽  
Radial Schrödinger Equation ◽  
The Laplace Transform ◽  
Generalized Morse Potential

The second-orderN-dimensional Schrödinger equation with pseudoharmonic potential is reduced to a first-order differential equation by using the Laplace transform approach and exact bound state solutions are obtained using convolution theorem. Some special cases are verified and variations of energy eigenvaluesEnas a function of dimensionNare furnished. To give an extra depth of this paper, the present approach is also briefly investigated for generalized Morse potential as an example.

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