CLUSTER STRUCTURE STUDY BASED ON REALISTIC NUCLEAR FORCE: BRUECKNER-AMD

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.

2008 ◽  
Vol 17 (10) ◽  
pp. 2081-2086 ◽  
Author(s):  
TOMOAKI TOGASHI ◽  
TAKAOMI MURAKAMI ◽  
KIYOSHI KATŌ

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. In addition, we calculate the G-matrix in the spin and parity projection correctly using the two-body correlation functions derived from the solutions of the Bethe-Goldstone equation. We report the results of applications to light nuclei with the Brueckner-AMD plus the spin and parity projection.


1995 ◽  
Vol 586 (1) ◽  
pp. 151-189 ◽  
Author(s):  
V.I. Kukulin ◽  
V.N. Pomerantsev ◽  
Kh.D. Razikov ◽  
V.T. Voronchev ◽  
G.G. Ryzhikh

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.


1982 ◽  
Vol 46 (3) ◽  
pp. 671-677 ◽  
Author(s):  
N. Corbin ◽  
K. Singer

1981 ◽  
Vol 22 (1) ◽  
pp. 131-137
Author(s):  
V I Gol'danskii ◽  
A I Mikhailov ◽  
V G Omel'yanenko ◽  
V N Smirnov ◽  
V P Torchilin

2018 ◽  
Vol 20 (20) ◽  
pp. 14003-14012 ◽  
Author(s):  
Q. Nhu N. Nguyen ◽  
Joshua Schwochert ◽  
Dean J. Tantillo ◽  
R. Scott Lokey

Conformational analysis from NMR and density-functional prediction of low-energy ensembles (CANDLE), a new approach for determining solution structures.


2006 ◽  
Vol 74 (4) ◽  
Author(s):  
J. A. Maruhn ◽  
Masaaki Kimura ◽  
S. Schramm ◽  
P.-G. Reinhard ◽  
H. Horiuchi ◽  
...  

2018 ◽  
Vol 966 ◽  
pp. 012036
Author(s):  
Francesco Iachello

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