scholarly journals Antisymmetrized Molecular Dynamics with Bare Nuclear Interactions: Brueckner-AMD, and Its Applications to Light Nuclei

Author(s):  
Tomoaki Togashi ◽  
Kiyoshi Kat
2011 ◽  
Vol 20 (04) ◽  
pp. 863-869
Author(s):  
YUHEI YAMAMOTO ◽  
TOMOAKI TOGASHI ◽  
KIYOSHI KATŌ

We applied the Brueckner theory to the Antisymmetrized Molecular Dynamics (AMD), and show the reliability of the AMD calculations based on realistic nuclear interactions. Focusing our interest on a structure dependence of the tensor force, we investigate the α-α clusterization of 8 Be .


2009 ◽  
Vol 24 (11) ◽  
pp. 2142-2149 ◽  
Author(s):  
TOMOAKI TOGASHI ◽  
KIYOSHI KATŌ ◽  
TAKAOMI MURAKAMI

We propose a new approach of the Brueckner-AMD that makes the antisymmetrized molecular dynamics (AMD) calculations possible with realistic nuclear forces. In this method, we solve the Bethe-Goldstone equation and calculate the G-matrix for every nucleon pair described by wave packets of AMD correctly. We report the results of applications to light nuclei with the Brueckner-AMD.


2005 ◽  
Vol 752 ◽  
pp. 321-324 ◽  
Author(s):  
T. Neff ◽  
H. Feldmeier ◽  
R. Roth

2009 ◽  
Vol 24 (11n13) ◽  
pp. 1013-1016 ◽  
Author(s):  
TAKAOMI MURAKAMI ◽  
TOMOAKI TOGASHI ◽  
KIYOSHI KATŌ

To describe excited nuclear states, we developed the Brueckner-AMD combining the Brueckner theory with Antisymmetrized Molecular Dynamics (AMD), which has been recently proposed as a new framework to study nuclear structure of light nuclei based on the realistic nuclear force. In the present framework, we formulate a multi-configuration calculation with Generator Coordinate Method (GCM) in the Brueckner-AMD. An application is shown for the excited states with positive and negative parities in 4 He , and the successful results and reliability of the present framework are discussed.


2019 ◽  
Vol 28 (06) ◽  
pp. 1950039
Author(s):  
K. Wang ◽  
A. Bonasera ◽  
H. Zheng ◽  
G. Q. Zhang ◽  
Y. G. Ma ◽  
...  

We implement the Heisenberg principle into the Constrained Molecular Dynamics model with a similar approach to the Pauli principle using the one-body occupation probability [Formula: see text]. Results of the modified and the original model with comparisons to data are given. The binding energies and the radii of light nuclei obtained with the modified model are more consistent with the experimental data than the original one. The collision term and the density distribution are tested through a comparison to p+[Formula: see text]C elastic scattering data. Some simulations for fragmentation and superheavy nuclei production are also discussed.


2010 ◽  
Vol 82 (3) ◽  
Author(s):  
T. Furuta ◽  
K. H. O. Hasnaoui ◽  
F. Gulminelli ◽  
C. Leclercq ◽  
A. Ono

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