A,B Cb-TDHFB theory Formalizations B,C , B , Cb-TDHFB - - PowerPoint PPT Presentation

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A,B Cb-TDHFB theory Formalizations B,C , B , Cb-TDHFB - - PowerPoint PPT Presentation

26 Oct. 2010@ Canonical-basis TDHFB Contents Motivation for construction of A,B Cb-TDHFB theory Formalizations B,C ,


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Canonical-basis TDHFB を用いた線形応答計算

大振幅集団運動の微視的理論 26 Oct. 2010@ 湯川記念館

江幡 修一郎A,B

中務 孝B,C, 稲倉 恒法B, 吉田 賢市B, 橋本 幸男A,C, 矢花 一浩A,B,C

Graduate School of Pure and Applied Sciences, University of TsukubaA RIKEN Nishina Center Theoretical Nuclear Physics Laboratory B Center for Computational Sciences, University of Tsukuba C

Contents

Formalizations Results

Comparison with QRPA cal. in ISQ

Motivation for construction of Cb-TDHFB theory

Cb-TDHFB from TDHFB Linear Response with TD scheme

Summary & Future

Heavy and systematic results in IVD

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Propaganda of Phys. Rev. C82, 034306

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from http://release.nikkei.co.jp/

Nikkei press release

from http://release.nikkei.co.jp/

RIKEN press release

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from http://unedf.org/

Density Functional Theory

Introduction

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from http://unedf.org/

Density Functional Theory

Introduction

W.J.Swiatecki, Phys. Rev. 100 (1955) 937

Spontaneous Fission Half-lives

J.L.Wood et.al, Phys. Rep. 215 (1992) 101

Gap Energy

2+ 0+

First 2+ state

50Sn Isotopes

From J.H.E.Mattauch, W.Thiele and A.H.Wapstra,

  • Nucl. Phys. 67 (1965) 1

Odd-even mass staggering

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from http://www.rarf.riken.go.jp/newcontents/contents/facility/RIBF.html

Introduction

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from http://www.rarf.riken.go.jp/newcontents/contents/facility/RIBF.html

Introduction

Future plan of RI facility in the world

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1, Applicable to heavy nuclei

Construction of theoretical framework to calculate structure and response of from light nuclei to heavy ones systematically

Cb-TDHFB

Requirements :

3-Dimensional coordinate-space

2, No symmetry restriction for any deformed nuclei 3, Able to describe excitations and various dynamics of nuclei 4, Including effects of Pairing Correlation

+

Introduction

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TDHFB

Recipe for the Canonical-basis TDHFB (Cb-TDHFB)

: Density matrix : Pair tensor : Arbitrary complete set : Canonical basis Canonical-basis diagonalize Density matrix. In this Canonical-basis, the number of matrix elements compress to diagonal components. : Time-dependent Canonical basis

Ebata et al, PRC82, 034306

The computational cost of TDHFB may be reduced also in Canonical-basis representation !!

: Time-dependent Canonical single-particle basis This set is assumed to be orthonormal.

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TDHFB

1, Canonical-basis representation

: Occupation probability : Pair probability : Normal density : Pair tensor

Recipe for the Cb-TDHFB

Ebata et al, PRC82, 034306 : Pair of k-state (no restriction of time-reversal)

Inversion We can get the derivatives of ρk(t) and κk(t) with respect to time.

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Recipe for the Cb-TDHFB

Ebata et al, PRC82, 034306

TDHFB

We can get the time-dependent equation for with orthonormal canonical basis

?

ρk(t) and κk(t)

are identical to gap parameters of BCS approximations, in the case where pair potential is computed as

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Recipe for the Cb-TDHFB

Ebata et al, PRC82, 034306

Can we describe the inversion for this part with the orthonormal canonical basis ?

2, Assumption for Pairing potential

… Pair potential is diagonal. We can not invert this pairing potential, because the two-particle state do not span the whole space.

We can invert the pairing potential.

Cb-TDHFB equations

Properties of Cb-TDHFB

TDHF HF+BCS

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3, We adopt a schematic pairing functional:

Recipe for the Cb-TDHFB

Ebata et al, PRC82, 034306

This pairing potential violate the gauge invariance related to the phase degree of freedom of canonical basis.

Cb-TDHFB equations are invariant with respect to the phase of canonical basis.

This schematic pairing potential violate

We must choose the special gauge in this schematic pairing functional.

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TDHFB

1, Canonical-basis representation 2, Assumption for Pairing potential

3, We adopt a schematic pairing functional. We must choose the special gauge.

Cb-TDHFB

Recipe for the Cb-TDHFB

Feasible Cb-TDHFB

Ebata et al, PRC82, 034306

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Strength function S(E;F)

^

Instantaneous external field then the equations can be automaticaly linearised with respect to Vext and the density fluctuation.

Initial state of Real-Time cal. Ground state of HF or HF+BCS

Strength function is calculated as Fourier transformed time dependent expectation value of F.

^

How to calculate Linear Response with TD scheme ?

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Interaction : Skyrme force (SkM*)

Even-even Nuclei : 18-32Ne, 18-40Mg, 24-46Si, 28-50S, 32-58Ar, 144-154Sm, 172Yb (12-22C, 14-28O, 34-64Ca) External field : Isovector Dipole, Isoscalar Quadrupole

  • Cal. space (3D-Spherical box):

Calculation setup

Pairing strength : Smoothed Pairing strength

Pairing model space

Energy cutoff we use the box has radius 12 [fm] & mesh 0.8 [fm].

Relatively light nuclei case (A < 60), Relatively heavy nuclei case (A > 100),

we use the box has radius 15 [fm] & mesh 1.0 [fm].

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Can we describe deformed nuclei ? in Quadrupole mode

16O 24Mg

β =0.00

∆n = 0.0 [MeV] ∆p = 0.0 [MeV] ∆n = 0.0 [MeV] ∆p = 0.0 [MeV]

β =0.39

In Spherical case, we can not distinguish Q20 and Q22 mode. In Quadrupole deformed case(prolate), the GR of Q20 is lower than one of Q22. K=0- K=1- In Spherical case, In oblate case, the relation between Q20 and Q22 is reversed.

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Comparison with QRPA (IS Quadrupole) for 34Mg

34Mg

(a) Cb-TDHFB with fixed LS & Coulomb potentials (b) Full Cb-TDHFB (d) QRPA (delta-pairing)

  • C. Losa et al.PRC81, 064307 (2010)

(c) QRPA without residual LS & Coulomb interaction (delta-pairing)

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Summary of isoscalar Quadrupole mode

The results of Cb-TDHFB well agree with other deformed QRPA cal. in isoscalar quadrupole modes, except for height of the lowest peak.

( caused by using a schematic pairing functional ? )

The results of ISQ vibration are more sensitive for the residual spin-

  • rbit interaction than ones of IVD mode.

In spherical case, we can not distinguish ISQ vibrations which are called β - and γ - vibration. In prolate (oblate) deformed case, main peak of Q20 is lower (higher) than one of Q22.

Comparison with deformed HFB+QRPA results for 34Mg and ///////

24 ////Mg

////// We can describe the properties of deformed nuclei for ISQ vibrations with Cb-TDHFB in 3D-coordinate space.

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16O 24Mg

From J,IZV,67,656,2003

β =0.00

∆n = 0.0 [MeV] ∆p = 0.0 [MeV] ∆n = 0.0 [MeV] ∆p = 0.0 [MeV]

β =0.39

In Spherical case, the Giant Dipole Resonance(GDR) will be a concentrated peak. In Quadrupole deformed case, the GDR have two components, K=0-, 1- K=0- K=1-

Can we describe deformed nuclei ? in E1 mode

From Nucl.Phys. A251,479(1975)

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Example of E1 mode for other heavier nuclei with SkM*

40Ca

∆n = 0.0 [MeV] ∆p = 0.0 [MeV]

β =0.00

90Zr

∆n = 0.0 [MeV] ∆p = 1.9 [MeV]

β =0.00

From Nucl.Phys. A175, 609 (1971) From Nucl.Phys. A227, 513 (1974)

208Pb

∆n = 0.0 [MeV] ∆p = 0.0 [MeV]

β =0.00

From Nucl.Phys. A159, 561 (1970)

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∆n = 0.9 [MeV] ∆p = 1.9 [MeV]

The shape transitional region in Sm isotopes

From Nucl.Phys. A225, 171 (1974)

β =0.00 β =0.00 β =0.11 β =0.32 β =0.29 β =0.20

Preliminary

N = 82 N = 84 N = 86

Preliminary

N = 88 N = 90

∆n = 0.0 [MeV] ∆p = 2.0 [MeV] ∆n = 0.9 [MeV] ∆p = 1.6 [MeV] ∆n = 0.9 [MeV] ∆p = 1.5 [MeV] ∆n = 1.0 [MeV] ∆p = 1.1 [MeV] ∆n = 0.9 [MeV] ∆p = 1.0 [MeV]

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E1 strength functions 172Yb (for computational cost)

172Yb

  • J. Terasaki and J. Engel

PRC82, 034326

β =0.34

∆n = 0.773 [MeV] ∆p = 1.248 [MeV]

172Yb

β =0.32

∆n = 0.757 [MeV] ∆p = 0.551 [MeV]

  • S. Ebata using Cb-TDHFB

( based on PRC82, 034306 ) Box size : R=15[fm], mesh=1[fm] (3D-Spherical) Box Size : ρ = z±=20[fm], b-spline (Cylindrical) Single-quasiparticle space (g.s. HFB) : 5348 states for neutron, 4648 states for proton Canonical basis space (g.s. HF+BCS) : 146 states for neutron, 98 states for proton Total time : 136,000 CPU hours (with Kraken; Super computer of ORNL) Total time : 300 CPU hours (with ONE CPU; Intel Core i7 3.0 GHz)

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E1 strength functions for Ne isotopes

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E1 strength functions for Mg isotopes

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In order to investigate the appearance of Low-energy E1 strength ...

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The ratio of the E1 strength in Low-energy region

Low-energy region < 10 [MeV] For Ne, Mg isotopes

The low-energy E1 strength appear from N=16 in the both cases. (They start to occupy the s1/2 orbit.) Spherical Deformed 16

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The ratio of the E1 strength in Low-energy region

Low-energy region < 10 [MeV] For Si, S, Ar isotopes

The low-energy E1 strength appear dramatically from N=30 in the HF+RPA case. (They start to occupy the p3/2 orbit.) 30

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Pygmy resonance is pure soft-dipole mode ?

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Pygmy resonance is pure soft-dipole mode ?

24O 26O 26Ne 28Ne

N = 16 N = 16 N = 18 N = 18

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Summary

Derivation of Cb-TDHFB from TDHFB with a simple assumption Linear Response calculations (for C,O,Ne,Mg,Si,S,Ar,Ca,Sm,Yb) for ISQ and IVD mode systematically using Cb-TDHFB

Comparison with HF+RPA results for Ne, Mg, Si, S, Ar isotopes The low-energy E1 strength is sensitive to low-momentum orbits and nuclear deformation. The Pairing correlation should be include to describe the occupation of these orbits. The appearance of the low-energy E1 strength of nearly magic number is smoothed by the continuous occupation of orbitals caused Pairing correlation. Comparison with deformed HFB+QRPA results for 172Yb Cb-TDHFB significantly reduces the computational cost.

For the E1 strength function of 172Yb: 136,000 → 300 CPU hours

Comparison with unperturbed results for N=16, 18 isotopes of O and Ne These results indicate that Pygmy resonance has not only collective part which likes soft-dipole mode, but also single-particle excitation.

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Comparison with deformed HFB+QRPA results for 34Mg, 172Yb Comparison with HF+RPA results for Ne, Mg, Si, S, Ar isotopes

Derivation of Cb-TDHFB from TDHFB with a simple assumption

Summary

Application of Cb-TDHFB to systematic calculation with other modes(ISQ, ISO, IVM, etc.)

Future work

Application of Cb-TDHFB to heavy-ion collision

Linear Response calculations (for C,O,Ne,Mg,Si,S,Ar,Ca, Sm,Yb) for ISQ and IVD mode systematically using Cb-TDHFB

Comparison with unperturbed results for N=16, 18 isotopes of O and Ne

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Energy cutoff function Smoothed Pairing

Gap equation Particle number equation

[ N.Tajima, et al. NPA603(1996)23]

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: phase of

How to calculate time development ?