The Study of Nuclear Structures with the Brueckner-AMD

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The Study of Nuclear Stru The Study of Nuclear Stru ctures with the Brueckner ctures with the Brueckner -AMD -AMD Tomoaki Togashi and Kiyos hi Kato Department of Physics, Hokkaido University INPC2007, Tokyo June 6, 2007 P P P

description

The Study of Nuclear Structures with the Brueckner-AMD. Tomoaki Togashi and Kiyoshi Kato. Department of Physics, Hokkaido University. P. n. n. n. n. INPC2007, Tokyo June 6, 2007. P. P. n. Purposes. - PowerPoint PPT Presentation

Transcript of The Study of Nuclear Structures with the Brueckner-AMD

Page 1: The Study of Nuclear Structures with the Brueckner-AMD

The Study of Nuclear Structures wThe Study of Nuclear Structures with the Brueckner-AMDith the Brueckner-AMD

Tomoaki Togashi and Kiyoshi Kato

Department of Physics, Hokkaido University

INPC2007, Tokyo

June 6, 2007

P

P

Pn

nnnn

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PurposesPurposes

- We develop a new ab initio calculation framework based on the antisymmetrized molecular dynamics (AMD) and the Brueckner theory.

Brueckner-AMD; the Brueckner theory

+ Antisymmetrized molecular dynamics

(AMD)

T.Togashi and K.Kato; Prog. Theor. Phys. 117 (2007) 189

Page 3: The Study of Nuclear Structures with the Brueckner-AMD

},{),( 2121 AA ΑZZZ

Zrr ii ))(exp()( 2

jiijB iij

jij CCB i

iiC

1~

 

}~~{ˆ~~~ ˆ ~ Gt

Gtt

QVVG ˆ

)ˆˆ(ˆˆˆ

2121

Framework of the Brueckner-AMD

1. AMD wave function

2. Single particle orbits are constructed with the AMD-HF

3. G-matrix is calculated with the single particle orbits

( B-matrix ) ( diagonalization )

single particle orbit*

( Slater determinant )

( Bethe-Goldstone equation )

( Gaussian wave packet )

i

i

i

i

Z

H

dt

Zd

Z

H

dt

Zd

4. The frictional   cooling method

t t t

The state at the energy minimum

self-consistent

P n

P

Pn

nn nn

PP

Pn

H.Bando, Y.Yamamoto , S.Nagata , PTP 44 (1970) 646

A.Dote, H.Horiuchi, PTP 103 (2000) 91A.Dote, Y.Kanada-En’yo, H.Horiuchi, PRC56 (1997) 1844

*The single particle orbits should be Hartree-Fock hamiltonian eigen states, however, in the case that   those state are adopted as the single particle orbits, the results have scarcely been changed until now.

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Brueckner-AMD Results

Intrinsic Density (8Be)

ρ(r)

YIntrinsic Density (12C)

ρ(r)

ρ(r)Intrinsic Density ( 4

He)

*In the case of 8Be and 12C, the Gaussian width parameter is the same value as the case of 4He. X

Av8’; P.R.Wringa and S.C.Pieper, PRL89 (2002), 182501.

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Parity- & Jπ- projection in the Brueckner-AMD

Parity-projected state :

Space inversion operator  parity

⇒   the liner combination of two Slater determinants

Ex) Parity Projection

The G-matrix between the different Slater determinants is necessary. ba

ba G

ˆ

Bethe-Goldstone Equation

)())(1()( ijijGe

Qij

ijF̂

))()()()(( ijijGijijv

Correlation function

Model (AMD) wave function

)(/)(ˆ ijijFij

bl

bk

bkl

aij

aj

ai

bl

bk

aj

ai FvvFG )()( ˆˆˆˆ

2

The G-matrix is constructed with the correlation functions.

Y. Akaishi, H. Bando, and S. Nagata,   PTP. Suppl. No.52 (1972), 339.

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Results of 4He with variation after projection (VAP)

Argonne v8’(no Coulomb force)

A. Variation (cooling) with no projection

Binding Energy (4He) : -22.5(MeV)

B. Variation after projection (VAP): parity+

Binding Energy (4He: +) : -23.6(MeV) +

Projection after variation (PAV): J=0

Binding Energy (4He: 0+) : -24.7(MeV)

-25.9(MeV)benchmark calculations† :†Ref: H. Kamada et al. , PRC64 (2001) 044001

The result is comparable with that of the benchmark calculations

ρ(r)Y4He (Parity +)

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Results of Be isotopes with VAP (Parity)

8Be (Parity +)

Argonne v8’(no Coulomb force)

9Be (Parity -)

10Be (Parity +)

Binding energy: -37.2(MeV) Binding energy: -36.5(MeV)

Binding energy: -39.6(MeV)

*The Gaussian width parameter is the optimized value of 8Be in the case with no projection.

XX

ρ(r) ρ(r)

ρ(r)

Y Y

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( matter )

( proton )

( neutron )

Intrinsic density of 9Be (Parity -)

Argonne v8’(no Coulomb force)

Binding energy: -36.5(MeV)

ρ(r)

ρ(r)

ρ(r)

*The Gaussian width parameter is the optimized value of 8Be in the case with no projection.

π-orbit

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Intrinsic density of 9Be (Parity +)

( matter )

( proton )

( neutron )

ρ(r)

ρ(r)

ρ(r)

Argonne v8’(no Coulomb force)

Binding energy: -34.0(MeV)

*The Gaussian width parameter is the optimized value of 8Be in the case with no projection.

σ-orbit

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Intrinsic density of 10Be (Parity +)

( matter )

( proton )

( neutron )

Argonne v8’(no Coulomb f

orce)Binding energy: -39.6(MeV)

*The Gaussian width parameter is the optimized value of 8Be in the case with no projection.

Y ρ(r)

ρ(r)

ρ(r)

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Intrinsic density of 10C (Parity +)

( matter )

( proton )

( neutron )

ρ(r)

ρ(r)

ρ(r)

Argonne v8’(no Coulomb 

force)Binding energy: -39.6(MeV)

*The Gaussian width parameter is the optimized value of 8Be in the case with no projection.

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Summary & Future works

Summary

・ We constructed the framework of AMD with realistic interactions   based on the Brueckner theory.

・ Furthermore, we proposed the projection method in the Brueckner-AMD   with the correlation functions based on the Bethe-Goldstone equation.・ With the Brueckner-AMD and the variation(cooling) after projection,      we obtained the reasonable results for light nuclei starting with the realistic   interaction.

Future works

・ Systematic calculations in light nuclei

・ Calculations with other realistic interactions:   Argonne v18, CD-Bonn, ・・・・ Three-body force

http://wwwndc.tokai-sc.jaea.go.jp/CN04/CN001.html

: Calculated

: Calculating

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Molecular structures will appear close to the respective cluster threshold.

Nuclear Cluster Structures IKEDA Diagram

Threshold rules

Threshold Physics

Unstable nuclei Ground states of drip-line nuclei are observed near the thresholds.

It is desired to understand exotic properties of drip-line nuclei and various kinds of cluster structures in light nuclei from more basic points of view, namely with a realistic nuclear force and a wide model space.

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Intrinsic density of 9B (Parity -)

( matter )

( proton )

( neutron )

Argonne v8’(no Coulomb force)Binding energy: -36.5(MeV)

Y ρ(r)

ρ(r)

ρ(r)

*The Gaussian width parameter is the optimized value of 8Be in the case with no projection.

( preliminary)

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Intrinsic density of 7Li (Parity -)

( matter )

( proton )

( neutron )

Argonne v8’(no Coulom

b force)Binding energy: -25.1(MeV)

Y ρ(r)

ρ(r)

ρ(r)

*The Gaussian width parameter is the optimized value of 8Be in the case with no projection.