EFFECTIVE NUCLEUS-NUCLEUS POTENTIAL FOR CALCULATION OF POTENTIAL ENERGY OF A DINUCLEAR SYSTEM

1996 ◽  
Vol 05 (01) ◽  
pp. 191-216 ◽  
Author(s):  
G.G. ADAMIAN ◽  
N.V. ANTONENKO ◽  
R.V. JOLOS ◽  
S.P. IVANOVA ◽  
O.I. MELNIKOVA

An effective method to calculate the potential energy of a dinuclear system is suggested. The nuclear part of the nucleus-nucleus potential is taken in the double folding form. The analytical expressions obtained allow one to simplify the calculations of interaction between two nuclei except the nuclei near the drip lines. The relationship between the double folding potential and the proximity potential is found. The influence of a deformation and a relative orientation of nuclei on the interaction potential is investigated. The method is applied to the calculations of the energies of the dinuclear and trinuclear systems.

2006 ◽  
Vol 21 (29) ◽  
pp. 2217-2232 ◽  
Author(s):  
M. E. KURKCUOGLU ◽  
H. AYTEKIN ◽  
I. BOZTOSUN

In this paper, a simultaneous analysis of the elastic scattering data of the 16 O +16 O system for the energy range 5–10 MeV/nucleon is performed theoretically within the framework of the optical model formalism, by using the α–α double folding cluster potential. The α–α double folding cluster potential is evaluated by using the α-cluster distribution densities in the usual nucleon–nucleon double folding process with an effective α–α interaction potential. The results of the α–α double folding cluster potential analysis are compared with the findings of the phenomenological Woods–Saxon squared and nucleon–nucleon double folding potentials. All potentials have exhibited a very good agreement with the experimental measurements for the elastic scattering angular distributions. Furthermore, it is shown that, the α–α double folding cluster potential and nucleon–nucleon double folding potential calculations provide very consistent results with each other. Thus, the 16 O+ 16 O system has been described by optical potentials having a deep real potential part and a weak absorptive imaginary potential part.


2015 ◽  
Vol 46 (1) ◽  
pp. 120-128 ◽  
Author(s):  
A. S. Freitas ◽  
L. Marques ◽  
X. X. Zhang ◽  
M. A. Luzio ◽  
P. Guillaumon ◽  
...  

2016 ◽  
Vol 25 (09) ◽  
pp. 1650061 ◽  
Author(s):  
R. Pampa Condori ◽  
H. Dias ◽  
J. Lubian

In this paper, the [Formula: see text] reactions are revisited, with the goal of obtaining spectroscopic factors (SF) for the transition to the ground state of some residual nuclei, applying the distorted wave Born approximation (DWBA). The double-folding São Paulo Potential (SPP) was used to derive the distorted wave function in the entrance and exit channels. The derived SF are compared with the results of extensive shell model calculations showing a rather good agreement.


2016 ◽  
Vol 25 (11) ◽  
pp. 1650095
Author(s):  
Valery I. Kovalchuk

A general analytical expressions for the cross-section and the polarization of nucleons arising in the inclusive deuteron stripping reaction have been derived in the diffraction approximation. The nucleon–nucleus phases were calculated in the framework of Glauber formalism and making use of the double-folding potential. The tabulated distributions of the target nucleus density and the realistic deuteron wave function with correct asymptotic at large nucleon–nucleon distances were used. The calculated angular dependences for the cross-sections and the analyzing powers of the [Formula: see text] reaction are compared with corresponding experimental data.


2015 ◽  
Vol 91 (1) ◽  
Author(s):  
Azni Abdul Aziz ◽  
Norhasliza Yusof ◽  
Muhammad Zamrun Firihu ◽  
Hasan Abu Kassim

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