Microscopic double folding potential description of the6He+12Creaction

2008 ◽  
Vol 77 (6) ◽  
Author(s):  
I. Boztosun ◽  
M. Karakoc ◽  
Y. Kucuk
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.


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.


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

2002 ◽  
Vol 11 (05) ◽  
pp. 437-444 ◽  
Author(s):  
N. A. El-NOHY ◽  
F. A. EL-AKKAD ◽  
A. M. ABDEL-MONEM ◽  
O. S. ABDEL-FATTAH

A double folding potential has been used to calculate the real part of optical potential of 6 Li scattering by 12 C , 40 Ca , 90 Zr and 208Pb. In this model the effective nucleon-nucleon interaction potential has been developed to include an energy and density dependent in a simple form. The real part of the optical potential calculated by the double folding model is then reduced to an equivalent Wood–Saxon form using a fitting program. The obtained Wood–Saxon potentials have been used to calculate the differential cross sections for elastic scattering of 6 Li nucleus by 12 C , 40 Ca , 90 Zr and 208 Pb . This method gives satisfactory agreement of the calculated differential scattering cross section with the corresponding experimental values.


Sign in / Sign up

Export Citation Format

Share Document