scholarly journals An approximate κ state solutions of the Dirac equation for the generalized Morse potential under spin and pseudospin symmetry

2011 ◽  
Vol 52 (5) ◽  
pp. 052303 ◽  
Author(s):  
Sameer M. Ikhdair
2013 ◽  
Vol 91 (9) ◽  
pp. 689-695 ◽  
Author(s):  
Ekele V. Aguda

In this study, we obtain the approximate analytical solutions of the Dirac equation for an improved expression of the Rosen–Morse potential energy model including the Coulomb-like tensor under the condition of spin and pseudospin symmetry. The analytical approach of parametric generalization of the Nikiforov–Uvarov method has been applied to the problem and the problem is discussed in a quite detailed manner.


Pramana ◽  
2021 ◽  
Vol 95 (3) ◽  
Author(s):  
Obu J Abebe ◽  
Okoi P Obeten ◽  
Uduakobong S Okorie ◽  
Akpan N Ikot

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Ituen B. Okon ◽  
E. Omugbe ◽  
Akaninyene D. Antia ◽  
C. A. Onate ◽  
Louis E. Akpabio ◽  
...  

AbstractIn this research article, the modified approximation to the centrifugal barrier term is applied to solve an approximate bound state solutions of Dirac equation for spin and pseudospin symmetries with hyperbolic Hulthen plus hyperbolic exponential inversely quadratic potential using parametric Nikiforov–Uvarov method. The energy eigen equation and the unnormalised wave function were presented in closed and compact form. The nonrelativistic energy equation was obtain by applying nonrelativistic limit to the relativistic spin energy eigen equation. Numerical bound state energies were obtained for both the spin symmetry, pseudospin symmetry and the non relativistic energy. The screen parameter in the potential affects the solutions of the spin symmetry and non-relativistic energy in the same manner but in a revised form for the pseudospin symmetry energy equation. In order to ascertain the accuracy of the work, the numerical results obtained was compared to research work of existing literature and the results were found to be in excellent agreement to the existing literature. The partition function and other thermodynamic properties were obtained using the compact form of the nonrelativistic energy equation. The proposed potential model reduces to Hulthen and exponential inversely quadratic potential as special cases. All numerical computations were carried out using Maple 10.0 version and Matlab 9.0 version softwares respectively.


2018 ◽  
Vol 3 (2) ◽  
Author(s):  
R. El Kinani ◽  
H. Kaidi ◽  
M. Benhamou

In this paper, we present a non-linear model for the study of DNA denaturation transition. To this end, we assume that the double-strands DNA interact via a realistic generalized Morse potential that reproduces well the features of the real interaction. Using the Transfer Matrix Method, based on the resolution of a Schrödinger equation, we first determine exactly their solution, which are found to be bound states. Second, from an exact expression of the ground state, we compute the denaturation temperature and the free energy density, in terms of the parameters of the potential.Then, we calculate the contact probability, which is the probability to find the double-strands at a (finite) distance apart, from which we determine the behaviour of the mean-distance between DNA-strands.The main conclusion is that, the present analytical study reveals that the generalized Morse potential is a good candidate for the study of DNA denaturation


Energies ◽  
2020 ◽  
Vol 13 (13) ◽  
pp. 3323 ◽  
Author(s):  
Omar M. Aldossary ◽  
Anwar Al Rsheed

A new generalized Morse potential function with an additional parameter m is proposed to calculate the cohesive energy of nanoparticles. The calculations showed that a generalized Morse potential function using different values for the m and α parameters can be used to predict experimental values for the cohesive energy of nanoparticles. Moreover, the enlargement of the attractive force in the generalized potential function plays an important role in describing the stability of the nanoparticles rather than the softening of the repulsive interaction in the cases when m > 1.


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