Matrix Elements for Double-Beta Decay
- I. Overview
- A. Introduction
- J. Engel
November 1, 2017
Matrix Elements for Double-Beta Decay I. Overview A. Introduction - - PowerPoint PPT Presentation
Matrix Elements for Double-Beta Decay I. Overview A. Introduction J. Engel November 1, 2017 A Little on the Standard Mechanism n p e W ! " x W e p n Here m M m e . How Effective Mass Gets into Rate | Z 0 | 2 ( E
November 1, 2017
A Little on the Standard Mechanism
!" n n p p e e W W
x
Here mνM ≪ me.
How Effective Mass Gets into Rate
[T0ν
1/2]−1 =
2π3 d3p2 2π3 Z0ν contains lepton part
e(x)γµ(1 − γ5)Uekνk(x) νc
k(y)γν(1 + γ5)Uekec(y) ,
where ν’s are Majorana mass eigenstates. Contraction gives neutrino propagator:
e(x)γµ(1 − γ5) qργρ + mk q2 − m2
k
γν(1 + γ5)ec(y) U2
ek ,
The qργρ part vanishes in trace, leaving a factor meff ≡
mkU2
ek.
What About Hadronic Part?
Integral over times produces a factor
f|Jµ
L (
x)|nn|Jν
L (
y)|i q0(En + q0 + Ee2 − Ei) + ( x, µ ↔ y, ν) , with q0 the virtual-neutrino energy and the J the weak current.
What About Hadronic Part?
Integral over times produces a factor
f|Jµ
L (
x)|nn|Jν
L (
y)|i q0(En + q0 + Ee2 − Ei) + ( x, µ ↔ y, ν) , with q0 the virtual-neutrino energy and the J the weak current. In impulse approximation: p|Jµ(x)|p′ = eiqxu(p)
− igM(q2)σµν 2mp qν + gP(q2)γ5qµ
What About Hadronic Part?
Integral over times produces a factor
f|Jµ
L (
x)|nn|Jν
L (
y)|i q0(En + q0 + Ee2 − Ei) + ( x, µ ↔ y, ν) , with q0 the virtual-neutrino energy and the J the weak current. In impulse approximation: p|Jµ(x)|p′ = eiqxu(p)
− igM(q2)σµν 2mp qν + gP(q2)γ5qµ
May not be adequate.
What About Hadronic Part?
Integral over times produces a factor
f|Jµ
L (
x)|nn|Jν
L (
y)|i q0(En + q0 + Ee2 − Ei) + ( x, µ ↔ y, ν) , with q0 the virtual-neutrino energy and the J the weak current. In impulse approximation: p|Jµ(x)|p′ = eiqxu(p)
− igM(q2)σµν 2mp qν + gP(q2)γ5qµ
May not be adequate.
q0 typically of order inverse inter-nucleon distance, 100 MeV, so denominator can be taken constant and sum done in closure.
Final Form of Nuclear Part
M0ν = MGT
0ν − g2 V
g2
A
MF
0ν + . . .
with MGT
0ν = F| |
H(rij) σi · σj τ+
i τ+ j
|I + . . . MF
0ν =F |
H(rij) τ+
i τ+ j
|I + . . . H(r) ≈ 2R πr ∞ dq sin qr q + E − (Ei + Ef)/2 roughly ∝ 1/r Contribution to integral peaks at q ≈ 100 MeV inside nucleus. Corrections are from “forbidden” terms, weak nucleon form factors, many-body currents ...
Traditional Nucleon-Nucleon Potential
From E. Ormand, http://www.phy.ornl.gov/npss03/ormand2.ppt
Shell Model of Nucleus
Nucleons occupy orbitals like electrons in atoms. Central force on nucleon comes from averaging forces produced by other nucleons.
http://hyperphysics.phy-astr.gsu.edu/hbase/nuclear/shell.html
Reasonable potentials give magic numbers at 2, 8, 20, 28, 50, 126
An Example
Simple Model Can’t Explain Collective Rotation...
From Booth and Combey, http://www.shef.ac.uk/physics/teaching/phy303/phy303-3.html and
Collective rotation between magic numbers
Or Collective Vibrations
Two vibrational ”phonons” with angular momentum 2 give states with angular momentum 0, 2, 4.
From Booth and Combey, http:///www.shef.ac.uk/physics/teaching/phy303/phy303-3.html and http://www.fen.bilkent.edu.tr/˜aydinli/Collective%20Model.ppt
Alternative Early View: “Liquid Drop” Model
Protons and neutrons move together; volume is conserved, surface changes shape. Ansatz for surface: R(θ, φ) = R0
αmY2,m(θ, φ)
Alternative Early View: “Liquid Drop” Model
Protons and neutrons move together; volume is conserved, surface changes shape. Ansatz for surface: R(θ, φ) = R0
αmY2,m(θ, φ)
H ≈ 1/2B
m | ˙
αm|2 + 1/2C
m |αm|2
with B ≈ ρR5 2 = 3 8πmAR2
0 ,
C ≈ aSA2/3 π − 3e2Z2 10πR0 , ω =
ω is roughly the right size, but real life is more complicated, with frequencies depending on how nearly magic the nucleus is.
Deformation in Liquid Drop Model
If Coulomb effects overcome surface tension, C is negative and nucleus deforms. 5 “intrinsic-frame” α’s replaced by 3 Euler angles, and: β ≡
0 + 2α2 2 ,
γ ≡ tan−1[ √ 2α2/α0] so that Ψ(θ, ϕ, ψ) ≈ DJ∗
MK(θ, ϕ, ψ)Φint.(β, γ).
deformed spherical V β
−0.3 −0.2 −0.1 0.1 0.2 0.3
Deformation in Liquid Drop Model
If Coulomb effects overcome surface tension, C is negative and nucleus deforms. 5 “intrinsic-frame” α’s replaced by 3 Euler angles, and: β ≡
0 + 2α2 2 ,
γ ≡ tan−1[ √ 2α2/α0] so that Ψ(θ, ϕ, ψ) ≈ DJ∗
MK(θ, ϕ, ψ)Φint.(β, γ).
deformed spherical V β
−0.3 −0.2 −0.1 0.1 0.2 0.3
2+ 4+ 6+ 2+ 4+ 4+ 3+ 2
β γ
+ + +
Low-lying states
symmetry axis
Density Oscillations
Photoabsorption cross section proportional to “isovector” dipole
Ikeda et al., arXiv:1007.2474 [nucl-th] Szpunar et al., Nucl. Inst. Meth. Phys. A 729, 41 (2013)
Giant dipole resonance
Development Since the First Models
Modern Shell-Model Basic Wave Functions
Nucleus is usually taken to reside in a confining harmonic oscillator. Eigenstates of oscillator part are localized Slater determinants, the simplest many-body states: ψ(
rn) =
φj(
· · · φl(
φi(
φj(
· · · φl(
. . . . . . . . . . . . φi(
φj(
· · · φl(
→ a†
i a† j · · · a† l |0
They make a convenient basis for diagonalization of the real internucleon Hamiltonian. To get a complete set just put distribute the A particles, one in each oscillator state, in all possible ways.
Truncation Scheme of the Modern Shell-Model
Core is inert; particles can’t move
Particles outside core confined to limited set of valence shells. Can’t use basic nucleon-nucleon interaction as Hamiltonian because of truncation, which excludes significant configurations. Most Hamiltonians to date are in good part phenomenological, with fitting to many nuclear energy levels and transition rates. All
“renormalized” as well.
We’ll return to this problem later.
Example: 20Ne
core valence
0s 1p 0f 1p 0s 1d
What the Shell Model Can Handle
From W. Nazarewicz, http://www-highspin.phys.utk.edu/˜witek/
All these are easy now. But more than one oscillator shell still usually impossible.
Level of Accuracy (When Good)
48Ca 48Sc
From A. Poves, J. Phys. G: Nucl. Part. Phys. 25 (1999) 589 597.
Shell Model Calculations of 0νββ Decay
M0ν with shell-model ground states |48Ca and |48Ti Effects of varying the phenomenological Hamiltonian
Problem with shell model: Experimental energy levels tell us, roughly, how to “renormalize” Hamiltonians to account for orbitals
The Beginning of Nuclear DFT: Mean-Field Theory
For a long time the best that could be done in a large single-particle space. Call the Hamiltonian H (not the “bare” NN interaction itself). The Hartree-Fock ground state is the Slater determinant with the lowest expectation value H.
Variational Procedure
Find best Slater det. |ψ by minimizing H ≡ ψ′| H |φ′ / φ′| ψ′: In coordinate space, resulting equations are −∇2 2mφa(
r′V(|
r′|)
φ∗
j (
r′)φj( r′)
r′)
φa(
−
r′V(|
r′|)φ∗
j (
r′)φa( r′)
Variational Procedure
Find best Slater det. |ψ by minimizing H ≡ ψ′| H |φ′ / φ′| ψ′: In coordinate space, resulting equations are −∇2 2mφa(
r′V(|
r′|)
φ∗
j (
r′)φj( r′)
r′)
φa(
−
r′V(|
r′|)φ∗
j (
r′)φa( r′)
First potential term involves the “direct” (intuitive) potential Ud(
r′V(|
r′|)ρ( r′) .
Variational Procedure
Find best Slater det. |ψ by minimizing H ≡ ψ′| H |φ′ / φ′| ψ′: In coordinate space, resulting equations are −∇2 2mφa(
r′V(|
r′|)
φ∗
j (
r′)φj( r′)
r′)
φa(
−
r′V(|
r′|)φ∗
j (
r′)φa( r′)
First potential term involves the “direct” (intuitive) potential Ud(
r′V(|
r′|)ρ( r′) . Second term contains the nonlocal “exchange potential” Ue(
r′) ≡
V(|
r′|)φ∗
j (
r′)φj(
Self Consistency
Note that in potential-energy terms Ud and Ue depend on all the
are “self-consistent” To solve equations:
construct Ud and Ue.
basis states φa′, φb′ . . .
Second-Quantization Version
Theorem (Thouless)
Suppose |φ ≡ a†
1 · · · a† F |0 is a Slater determinant. The most general
Slater determinant not orthogonal to |φ can be written as |φ′ = exp(
Cmia†
mai) |φ = [1 +
Cmia†
mai + O(C2)] |φ
Minimizing E = ψ| H |ψ: ∂H ∂Cnj = φ| Ha†
naj |φ = 0
∀ n > F, j F = ⇒ hnj ≡ Tnj +
Vjk,nk = 0 ∀ n > F, j F where Tab = a| p2
2m |b and Vab,cd = ab| V12 |cd − ab| V12 |dc. This
will be true if ∃ a single particle basis in which h is diagonal, hab ≡ Tab +
Vak,bk = δabǫa ∀ a, b . Another version of the HF equations.
Brief History of Mean-Field Theory
because of hard core, which causes strong correlations.
Brief History of Mean-Field Theory
because of hard core, which causes strong correlations.
Brueckner G matrix Still didn’t work perfectly; three-body interations neglected.
G
=
V
+
V V
+ + . . .
Brief History of Mean-Field Theory
because of hard core, which causes strong correlations.
Brueckner G matrix Still didn’t work perfectly; three-body interations neglected.
G
=
V
+
V V
+ + . . .
density-dependent two-body interaction, in the same way as two-body interaction is approximated by density-dependent mean field. Results better, and a convenient “zero-range” approximation used.
Brief History (Cont.)
density-dependent (Skyrme) interactions, with H = t0 (1 + x0^ Pσ) δ(
r2) + 1 2t1 (1 + x1^ Pσ)
∇1 − ∇2)2δ(
r2) + h.c.
Pσ) ( ∇1 − ∇2) · δ(
r2)( ∇1 − ∇2) + 1 6t3 (1 + x3^ Pσ) δ(
r2)ρα([
r2]/2) + iW0 ( σ1 + σ2) · ( ∇1 − ∇2) × δ(
r2)( ∇1 − ∇2) , where ^ Pσ = 1 + σ1 · σ2 2 , and ti, xi, W0, and α are adjustable parameters.
Brief History (Cont.)
density-dependent (Skyrme) interactions, with H = t0 (1 + x0^ Pσ) δ(
r2) + 1 2t1 (1 + x1^ Pσ)
∇1 − ∇2)2δ(
r2) + h.c.
Pσ) ( ∇1 − ∇2) · δ(
r2)( ∇1 − ∇2) + 1 6t3 (1 + x3^ Pσ) δ(
r2)ρα([
r2]/2) + iW0 ( σ1 + σ2) · ( ∇1 − ∇2) × δ(
r2)( ∇1 − ∇2) , where ^ Pσ = 1 + σ1 · σ2 2 , and ti, xi, W0, and α are adjustable parameters. Abandoning first principles leads to still better accuracy.
Brief History (Cont.)
Also, variational principal can be reformulated in terms of a local energy-density functional.
Brief History (Cont.)
Also, variational principal can be reformulated in terms of a local energy-density functional. Defining ρab =
b| φiφi |a , ρ(
|φi(
τ(
|∇φi(
φi(
σss′] and E = φ| H |φ =
r[
2nτ + 3 8t0ρ2 + 1 16ρ3 + 1 16(3t1 + 5t2)ρτ + 1 64(9t1 − 5t2)(∇ρ)2 + 3 4W0ρ ∇ · J + 1 32(t1 − t2)
Brief History (Cont.)
Also, variational principal can be reformulated in terms of a local energy-density functional. Defining ρab =
b| φiφi |a , ρ(
|φi(
τ(
|∇φi(
φi(
σss′] and E = φ| H |φ =
r[
2nτ + 3 8t0ρ2 + 1 16ρ3 + 1 16(3t1 + 5t2)ρτ + 1 64(9t1 − 5t2)(∇ρ)2 + 3 4W0ρ ∇ · J + 1 32(t1 − t2)
you find ∂ (E −
i ǫiρii)
∂ρab = hab − ǫaδab = 0, ∀a, b i.e. the Hartree-Fock equations, with Hamiltonian hab = ∂E/∂ρab.
Brief History (Cont.)
principles, if we mess with the density functional via:”
Brief History (Cont.)
principles, if we mess with the density functional via:”
Theorem (Hohenberg-Kohn and Kohn-Sham, vulgarized)
∃ universal functional of the density that, together with a simple one depending only on external potentials, gives the exact ground-state energy and density when minimized through Hartree-like equations. (Finding the functional is up to you!) There is some work to construct functionals form first principles, but they are determined largely by fitting Skyrme parameters. Results are pretty good, but it’s hard to quantify systematic error.
Densities Near Drip Lines
This and next 2 slides from J. Dobacewski
100Sn
0.00 0.05 0.10 2 4 6 8
Particle density (fm
(p) (n)
100Zn
2 4 6 8 10
R (fm)
(p) (n)
Two-Neutron Separation Energies
Experiment Theory
Deformation
Collective Excited States
Can do time-dependent Hartree-Fock in an external potential f(
−idρab dt = ∂E[ρ] ∂ρab + fab(t)
Collective Excited States
Can do time-dependent Hartree-Fock in an external potential f(
−idρab dt = ∂E[ρ] ∂ρab + fab(t) Assuming small amplitude oscillations ρ = ρ0 + δρe−iωt + δρ†e−iωt gives iωδρmi =
∂hmi ∂ρnj δρnj + ∂hmi ∂ρjn δρjn + fmi
Collective Excited States
Can do time-dependent Hartree-Fock in an external potential f(
−idρab dt = ∂E[ρ] ∂ρab + fab(t) Assuming small amplitude oscillations ρ = ρ0 + δρe−iωt + δρ†e−iωt gives iωδρmi =
∂hmi ∂ρnj δρnj + ∂hmi ∂ρjn δρjn + fmi Resulting δρ(ω), is the transition density. “Transition strength” to excited state with energy E = hω is roughly R =
mi fmiδρmi(ω).
This is the “random phase approximation” (RPA).
Isovector Dipole in RPA
Strength Distribution Transition Densities
' & $ % Evolution5 10 15 20 25 30
E [MeV]
2 4 6 8
R [e
2fm 2]
0.00 0.20
0.00 0.10 neutrons protons 2 4 6 8 10 12
r [fm]
0.00 0.20 132Sn
r
2
δ ρ [ f m
]
E=14.04 MeV E=11.71 MeV E=7.60 MeV
14.04 MeV 11.71 MeV 7.60 MeV
Generalization to Include Pairing
HFB (Hartree-Fock-Bogoliubov) is the most general “mean-field” theory in these kinds of operators: αa =
acac + V∗ aca† c
α†
a =
c + Vacac
Ground state is the “vacuum” for these operators. In addition to having density matrix ρab, one also has “pairing density:” κab ≡ 0| abaa |0 , κ(
ϕa(
Quasiparticle vacuum violates particle-number conservation, but includes physics of correlated pairs. Energy functional E[ρ] replaced by E[ρ, κ]. Minimizing leads to HFB equations for U and V. Generalization to linear response is called the quasiparticle random phase approximation (QRPA).
Gamow-Teller Strength
Transition operators are those that generate allowed β decay: στ±. Gamow-Teller strength from 208Pb
2 4 6 8 10 5 10 15 20 25 30 B (GT) EQRPA B(GT +) B(GT -)
QRPA Calculations of 0νββ Decay
These very different in spirit from shell-model calculations, which involve many Slater determinants restricted to a few single-particle shells. QRPA involves small oscillations around a single determinant, but can involve many shells (20 or more). Recall that the 0ν operator has terms that look like ^ M =
H(rij)σi · σj . where i and j label the particles. QRPA evaluates this by expanding in multipoles, and inserting set of intermediate-nucleus states: F| ^ M |I =
F| ^ Oi,JM |N N| ^ Oj,JM |I , and uses calculated transition densities to evaluate the matrix elements.
More on QRPA
Strength of neutron-proton pairing in effective interaction is not well determined by data, often fit to reproduce 2ν lifetime.
0.7 0.8 0.9 1.0 1.1 1.2 1.3
0.00 0.25
9 levels 21 levels
3.90 0.00
M
0ν
M
2ν (MeV
gpp
Problem: Computation of transition densities for initial and final nuclei are completely separate. No way to match the states N computed in initial-nucleus and final-nucleus QRPA.” Must cheat.
Beyond Mean-Field Theory: Generator Coordinates
Sometime called “EDF”
Sometimes a single mean field won’t do, even with density functionals that includes the effects of many correlations. Basic idea: Construct set of mean fields by constraining coordinate(s), e.g. quadrupole moment: Q0 ≡
r2
i Y2,0 i
. Minimize H′ = H − λ Q0 for a whole range of the coordinate
quasiparticle vacua (projected onto good particle number and angular momentum) with different Q0. Collective wave functions
0.6
0.2 0.4 0.6
76Ge (0i +) 76Se (0f +)
β2
Wave functions peaked at β2 ≈ ±.2
Calculating ββ Decay with Generator Coordinates
Rodr´ ıguez and Martinez-Pinedo
0.2 0.4 0.6
2.5 2.5 2.5 2.5 0.5 0.5 0.5 0.50.2 0.4 0.6
2.5 2.5 2.5 2.5 0.5 0.5 0.5 0.5 4.5 4.5 4.5 2.5 2.5 2.5 2.5 0.5 0.5 0.5 0.5 4.5 2.5 2.5 2.5 2.5 0.5 0.5 0.5 0.5 4.5 2.5 2.5 0.5 0.5 0.5 0.5 4.5 4.5 2.5 2.5 2.5 0.5 0.5 0.5 0.51 2 3 4 5 6 1 2 3 4 5 6
150Nd 150Nd 76Ge 76Ge 48Ca 48Ca 48Ti 48Ti 76Se 150Sm 76Se 150Smβ β (a) (d) (g)
0.2 0.4 0.6
0.2 0.4 0.6
0.2 0.4 0.6
10 15 20 25 30
(j) (b) (e) (h) (k) (c) (f) (i) (l)
0.2 0.4 0.6 0.1 0.2 0.3 0.4 |F()|2
48Ca (0i +) 48Ti (0f +)0.2 0.4 0.6
150Nd (0i +) 150Sm (0f +)0.2 0.4 0.6
76Ge (0i +) 76Se (0f +)Level of Agreement So Far
Significant spread. And all the models could be missing important physics. Uncertainty hard to quantify.
1 2 3 4 5 6 7 8
M0ν
SM St-M,Tk SM Mi IBM-2 QRPA CH QRPA Tu QRPA Jy R-EDF NR-EDF
1028 1029 1030 1031 48 76 82 96 100 116 124 130 136 150
T1/2
0ν mββ 2 [y meV2]
A
e e ~ ?
p n
p p n n
p n
u u d d u d
Many-body methods ab-initio methods LQCD
e- e-
W − W − ¯ ν ¯ ν
d d u u
e-
d u
e-
d u
e- e-
W − W − ¯ ν ¯ ν
d d u u
Λ≪ΛBSM
Prezeau, Ramsey-Musolf, Vogel (2003)
e-
d u
e-
d u
e- e-
W − W − ¯ ν ¯ ν
d d u u
Λ≪ΛBSM
e-
d u
e-
d u
e- e- π- π+
e- e- π+
Prezeau, Ramsey-Musolf, Vogel (2003)
e-
d u
e-
d u Λ≪ΛQCD Λ≪ΛQCD Λ≪ΛQCD
e-
d u
e-
d u
e- e- π- π+
e- e- π+
Prezeau, Ramsey-Musolf, Vogel (2003)
𝜓PT: NNLO 𝜓PT: NNLO 𝜓PT: LO
e-
d u
e-
d u Λ≪ΛQCD Λ≪ΛQCD Λ≪ΛQCD
e- e- π- π+
e- e-
~gA
π- π+
e- e-
~gA
π- π+ e-
d u
e-
d u _ _ π- π+
This is the matrix element we need to calculate using LQCD
What Do You Do With These Amplitudes?
Chiral effective field theory! In QCD vacuum
mq¯ qq = 0 which spontaneously breaks a chiral (left-right) symmetry. Like spontaneous magnetization, which gives rise to massless “magnons” (spin waves). Pions are the analog of magnons for chiral
be massless. In the real world they have mass, but much less than
Chiral perturbation theory is the “effective theory” for interacting
each order of λχ = q/Λ or mπ/Λ, the expansion parameter (q is a typical momentum and Λ is the scale at which other hadrons can exist, about 1 GeV.) The theory breaks down if λχ gets close to Λ.
Chiral Effective Field Theory with Nucleons
Here you try to add nucleons to the mix. There is no problem with adding a single nucleon, but with two or more, things get a little
effect only at increasingly large powers of λχ.
+... +... +... +...
2N Force 3N Force 4N Force
LO (Q/Λχ)0 NLO (Q/Λχ)2 NNLO (Q/Λχ)3 N3LO (Q/Λχ)4
Chiral Effective Field Theory with Nucleons
Here you try to add nucleons to the mix. There is no problem with adding a single nucleon, but with two or more, things get a little
effect only at increasingly large powers of λχ.
+... +... +... +...
2N Force 3N Force 4N Force
LO (Q/Λχ)0 NLO (Q/Λχ)2 NNLO (Q/Λχ)3 N3LO (Q/Λχ)4
Comes with Consistent Weak Current
Pions are axial, just like the part of the weak current important for ββ decay. The leading piece of the axial current is π c , c just the usual one-body current, more or less. At next order, you get
π c3, c4 cD
with the constants fixed by the three-body interaction:
Operators for Heavy Particle Exchange
Leading diagrams for heavy particle exchange
n p e π π e n p
Subleading diagrams
n π e e p p n e e n n p p
How Useful?
In principle, this is exactly what you’d need for a controlled calculation of weak processes with controlled error bars. In practice...
nuclear-structure calculations not fully rigorous.
errors (we’ll get to that next).
Ab Initio Shell Model
Partition of Full Hilbert Space ^ PH^ P ^ PH^ Q ^ QH^ P ^ QH^ Q P Q P Q Shell model done here. P = valence space Q = the rest Task: Find unitary transformation to make H block-diagonal in P and Q, with Heff in P reproducing d most important eigenvalues.
Ab Initio Shell Model
Partition of Full Hilbert Space Heff Heff-Q P Q P Q Shell model done here. P = valence space Q = the rest Task: Find unitary transformation to make H block-diagonal in P and Q, with Heff in P reproducing d most important eigenvalues.
Ab Initio Shell Model
Partition of Full Hilbert Space Heff Heff-Q P Q P Q Shell model done here. P = valence space Q = the rest Task: Find unitary transformation to make H block-diagonal in P and Q, with Heff in P reproducing d most important eigenvalues. For transition operator ^ M, must apply same transformation to get ^ Meff.
Ab Initio Shell Model
Partition of Full Hilbert Space Heff Heff-Q P Q P Q Shell model done here. P = valence space Q = the rest Task: Find unitary transformation to make H block-diagonal in P and Q, with Heff in P reproducing d most important eigenvalues. For transition operator ^ M, must apply same transformation to get ^ Meff. As difficult as solving full problem. But idea is that N-body ef- fective operators may not be important for N >2 or 3.
Method 1: Coupled-Cluster Theory
Ground state in closed-shell nucleus: |Ψ0 = eT |ϕ0 T =
tm
i a† mai +
1 4tmn
ij a† ma† naiaj + . . . m,n>F i,j<F
States in closed-shell + a few constructed in similar way.
Slater determinant
Method 1: Coupled-Cluster Theory
Ground state in closed-shell nucleus: |Ψ0 = eT |ϕ0 T =
tm
i a† mai +
1 4tmn
ij a† ma† naiaj + . . . m,n>F i,j<F
States in closed-shell + a few constructed in similar way. Construction of Unitary Transformation to Shell Model for 76Ge:
nucleons in some approximation), where full calculation feasible.
determine effective Hamiltonian and decay operator.
Lee-Suzuki maps d lowest eigenvectors to orthogonal vectors in shell model space in way that minimizes difference between mapped and original vectors.
76Ge (with analogous plans for other elements). Slater determinant
Option 2: In-Medium Similarity Renormalization Group
Flow equation for effective Hamiltonian. Asymptotically decouples shell-model space. d dsH(s) = [η(s), H(s)] , η(s) = [Hd(s), Hod(s)] , H(∞) = Heff
V [ MeV fm3] 10 5
hh pp
✛ ✲
hh pp
❄ ✻
s = 0.0 s = 1.2 s = 2.0 s = 18.3
Hergert et al.
Trick is to keep all 1- and 2-body terms in H at each step after normal ordering. Like truncation of coupled-clusters expansion. If shell-model space contains just a single state, approach yields ground-state energy. If it is a typical valence space, result is effective interaction and operators.
Ab Initio Calculations of Spectra
1 2 3 4 5 6 7 8
+2
+3
+ +2
+4
+ +2
+3
+ +2
+4
+ +2
+ +3
+2
+4
+4
+ +2
+3
+(0
+ )(2
+ )(4
+ )1 2 3 4 5 6
1 2 + 5 2 + 3 2 + 1 2 + 5 2 + 3 2 + 1 2 + 5 2 + 3 2 + 1 2 +(5
2 + )(3
2 + )1 2 3 4 5 6 7
+2
+1
+ +2
+1
+ +2
+1
+ +2
+1
+22O 23O 24O
Ex [ MeV]
C C E I I M
R G U S D B E x p . C C E I I M
R G U S D B E x p . C C E I I M
R G U S D B E x p .
Neutron-rich
Deformed nuclei
1 2 3 4 5 6 7 8 9 10 11 12 13 14
+2
+4
+6
+8
+ +2
+4
+6
+8
+ +2
+4
+6
+8
+ +2
+4
+6
+8
+ +2
+4
+6
+8
+ +2
+4
+6
+8
+ +2
+4
+6
+8
+ +2
+4
+6
+Ex [ MeV]
C C E I I M
R G U S D B E x p . C C E I I M
R G U S D B E x p . 20Ne 24Mg
Coupled Cluster Test in Shell-Model Space: 48Ca − →48Ti
No Shell-Model Mapping From G. Hagen 0+ 0+ 2+ 2+ 2+ 2+ 4+ 4+ 3+ 3+ 4+ 4+ 2+ 2+ 1+ 1+ 2+ 2+ 3+ 3+ 4+ 4+ 0+ 0+ EOM CCSDT-1 Exact
48Ti Spectrum
Coupled Cluster Test in Shell-Model Space: 48Ca − →48Ti
No Shell-Model Mapping From G. Hagen 0+ 0+ 2+ 2+ 2+ 2+ 4+ 4+ 3+ 3+ 4+ 4+ 2+ 2+ 1+ 1+ 2+ 2+ 3+ 3+ 4+ 4+ 0+ 0+ EOM CCSDT-1 Exact
48Ti Spectrum
ββ0ν Matrix Element GT F T Exact .85 .15
CCSDT-1 .86 .17
Full Chiral NN + NNN Calculation (Preliminary)
From G. Hagen
Method E3max M0ν CC-EOM (2p2h) 1.23 CC-EOM (3p3h) 10 0.33 CC-EOM (3p3h) 12 0.45 CC-EOM (3p3h) 14 0.37 CC-EOM (3p3h) 16 0.36 SDPFMU-DB
SDPFMU
Last two are two-shell shell-model calculations with effective interactions.
Complementary Ideas: Density Functionals and GCM
Construct set of mean fields by constraining coordinate(s), e.g. quadrupole moment Q0. Then diagonalize H in space of symmetry-restored quasiparticle vacua with different Q0. β2 = deformation
Robledo et al.: Minima at β2 ≈ ±.15
Collective wave functions
0.6
0.2 0.4 0.6
76Ge (0i +) 76Se (0f +)
β2
Rodriguez and Martinez-Pinedo: Wave functions peaked at β2 ≈ ±.2
Complementary Ideas: Density Functionals and GCM
Construct set of mean fields by constraining coordinate(s), e.g. quadrupole moment Q0. Then diagonalize H in space of symmetry-restored quasiparticle vacua with different Q0. β2 = deformation
Robledo et al.: Minima at β2 ≈ ±.15
Collective wave functions
0.6
0.2 0.4 0.6
76Ge (0i +) 76Se (0f +)
β2
Rodriguez and Martinez-Pinedo: Wave functions peaked at β2 ≈ ±.2
We’re now including crucial isoscalar pairing amplitude as collective coordinate...
Capturing Collectivity with Generator Coordinates
How Important are Collective Degrees of Freedom? Can extract collective separable interaction —— monopole + pairing + isoscalar pairing + spin-isospin + quadrupole —— from shell model interaction, see how well it mimics full interaction for ββ matrix elements in light pf-shell nuclei.
0.5 1 1.5 2 2.5 3 3.5 4 22 24 26 28 30 32 34 36 38 40 Ca → Ti MGT Nmother KB3G Hcoll.
Capturing Collectivity with Generator Coordinates
How Important are Collective Degrees of Freedom? Can extract collective separable interaction —— monopole + pairing + isoscalar pairing + spin-isospin + quadrupole —— from shell model interaction, see how well it mimics full interaction for ββ matrix elements in light pf-shell nuclei.
0.5 1 1.5 2 2.5 3 3.5 4 22 24 26 28 30 32 34 36 38 40 Ca → Ti MGT Nmother KB3G Hcoll.
Good news for collective models!
GCM Example: Proton-Neutron (pn) Pairing
Can build possibility of pn correlations into mean field. They are frozen out in mean-field minimum, but included in GCM.
0νββ matrix element
−5 5 10 15 0.5 1 1.5 2 2.5 3
M 0ν gpn
pn-GCM Ordinary GCM
Collective pn-pairing wave functions
0.1 0.2
76Ge
0.1 0.2 2 4 6 8 10
|Ψ(φ)|2 φ = pn pairing amplitude
76Se
Proton-neutron pairing significantly reduces matrix element.
gpp
GCM in Shell-Model Spaces
1 2 3 4
GCM Exp. 76Se
+ 3 + 3 + 3 + 3 + 2 + 2 + 2 + 2
2
+ 1
2
+ 1
2
+ 1
2
+ 1 + 1 + 1 + 1
Excitation energy (MeV)
+ 1
76Ge Exp. GCM
GCM Spectrum in 2 Shells ββ Matrix Elements in 1 and 2 Shells
Combining DFT-like and Ab Initio Methods
GCM incorporates some correlations that are hard to capture automatically (e.g. shape coexistence). So use it to construct initial “reference” state, let IMSRG, do the rest.
Test in single shell for “simple” nucleus.
In progress: Improving GCM-based flow. Coding IMSRG-evolved ββ transition operator. To do: applying with DFT-based GCM.
Improving RPA/QRPA
RPA produces states in intermediate nucleus, but form is restricted to 1p-1h excitations of ground
2p-2h states.
16O
0.02 0.04 0.02 0.04
Fraction E0 EWSR/MeV 5 10 15 20 25 30 35 40 E (MeV)
0.02 0.04 (a) (b) (c) RPA SSRPA_F Exp
DFT-Corrected Second RPA
Issue Facing All Models: “gA”
40-Year-Old Problem: Effective gA needed for single-beta and two-neutrino double-beta decay in shell model and QRPA.
from experimental τ1 2 ISM gA,eff
ISM
1.269A 0.12 from experimental τ1 2 IBM 2 CA SSD gA,eff
IBM 2 1.269A 0.18
Ca Ge Se ZrMo Cd Te Xe Nd 40 60 80 100 120 140 160 0.0 0.2 0.4 0.6 0.8 1.0 1.2 1.4
Mass number gA, eff
from F. Iachello
If 0ν matrix elements quenched by same amount as 2ν matrix elements, ex- periments will be much less sensitive; rates go like fourth power of gA.
Arguments Suggesting Strong Quenching of 0ν
Both β and 2νββ rates are strongly quenched, by consistent factors. Forbidden (2−) decay among low-lying states appears to exhibit similar quenching. Quenching due to correlations shows weak momentum dependence in low-order perturbation theory.
Arguments Suggesting Weak Quenching of 0ν
Many-body currents seem to suppress 2ν more than 0ν. Enlarging shell model space to include some effects of high-j spin-orbit partners reduces 2ν more than 0ν. Neutron-proton pairing, related to spin-orbit partners and investigated pretty carefully, suppresses 2ν more than 0ν.
1 2 3 Ca → Ti 1 2 3 22 24 26 28 30 32 34 36
2ν 0ν
MGT Nmother full no T = 0 pairing
4 8 12 r (fm)
2 P(r) (fm
gpp=0.0 gpp=0.8 gpp=1.0 gpp=1.2
Large r contributes more to 2ν.
Effects of Closure on Quenching
Two-level model: Initial |0I |1I Intermediate |0M |1M Final |0F |1F
Shell-model space
E0 E1 Assume Lower levels: 0M| β |0I = 0F| β |0M ≡ Mβ Upper levels: 1M| β |1I = 1F| β |1M = −α Mβ Operator doesn’t connect lower and upper levels. “Shell-model” calculation gets Mββ = M2
β
E0 Mcl
ββ = M2 β
Effects of Closure on Quenching (Cont.)
In full calculation, low and high-energy states mix: |0′ = cos θ |0 + sin θ |1 |1′ = − sin θ |0 + cos θ |1 in all three nuclei. Then we get M′
β = Mβ(cos2 θ − α sin2 θ)2
M′
2ν = M′ β 2
E0 + (α + 1)2 sin2 θ cos2 θ E1
2ν cl = M′ β 2
1 + (α + 1)2 sin2 θ cos2 θ
Effects of Closure on Quenching (Cont.)
In full calculation, low and high-energy states mix: |0′ = cos θ |0 + sin θ |1 |1′ = − sin θ |0 + cos θ |1 in all three nuclei. Then we get M′
β = Mβ(cos2 θ − α sin2 θ)2
< Mβ M′
2ν = M′ β 2
E0 + (α + 1)2 sin2 θ cos2 θ E1
2ν cl = M′ β 2
1 + (α + 1)2 sin2 θ cos2 θ
Effects of Closure on Quenching (Cont.)
In full calculation, low and high-energy states mix: |0′ = cos θ |0 + sin θ |1 |1′ = − sin θ |0 + cos θ |1 in all three nuclei. Then we get M′
β = Mβ(cos2 θ − α sin2 θ)2
< Mβ M′
2ν = M′ β 2
E0 + (α + 1)2 sin2 θ cos2 θ E1
M′
β 2
E0 M′
2ν cl = M′ β 2
1 + (α + 1)2 sin2 θ cos2 θ
Effects of Closure on Quenching (Cont.)
In full calculation, low and high-energy states mix: |0′ = cos θ |0 + sin θ |1 |1′ = − sin θ |0 + cos θ |1 in all three nuclei. Then we get M′
β = Mβ(cos2 θ − α sin2 θ)2
< Mβ M′
2ν = M′ β 2
E0 + (α + 1)2 sin2 θ cos2 θ E1
M′
β 2
E0 M′
2ν cl = M′ β 2
1 + (α + 1)2 sin2 θ cos2 θ
M′
β 2
= Mcl
2ν,
α = 1
E0 ≪ E1
So if α = 1, the closure matrix element is not suppressed at all.
Effects of Closure on Quenching (Cont.)
In full calculation, low and high-energy states mix: |0′ = cos θ |0 + sin θ |1 |1′ = − sin θ |0 + cos θ |1 in all three nuclei. Then we get M′
β = Mβ(cos2 θ − α sin2 θ)2
< Mβ M′
2ν = M′ β 2
E0 + (α + 1)2 sin2 θ cos2 θ E1
M′
β 2
E0 M′
2ν cl = M′ β 2
1 + (α + 1)2 sin2 θ cos2 θ
M′
β 2
= Mcl
2ν,
α = 1
E0 ≪ E1
So if α = 1, the closure matrix element is not suppressed at all. If α = 0, it’s suppressed as much as the single-β matrix element, but still less than the non-closure ββ matrix element.
We Hope to Resolve the Issue Soon
Problem must be due to some combination of:
Should be fixable in ab-initio shell model, which compensates effects of truncation via effective operators.
Size still not clear, particularly for 0νββ decay, where current is needed at finite momentum transfer q. Leading terms in chiral EFT for finite q only recently worked
next year or two.
Benchmarking and Error Estimation
Systematic Error:
decay) with all good methods.
8He, 22O, 24O — with methods discussed here plus no-core shell
model and quantum Monte Carlo.
truncation, restrictions to N-body operators, etc.
in A = 76, 82, 100, 130, 136, 150.
Benchmarking and Error Estimation
Systematic Error:
decay) with all good methods.
8He, 22O, 24O — with methods discussed here plus no-core shell
model and quantum Monte Carlo.
truncation, restrictions to N-body operators, etc.
in A = 76, 82, 100, 130, 136, 150. Statistical Error: Chiral-EFT Hamiltonians contain many parameters, fit to data. Posterior distributions (for Bayesian analysis) or covariance matrices (for linear re- gression) developed to quantify statistical errors for ββ matrix elements.
Finally...
Existence of topical collaboration will speed progress in next few years.
Or else I’m in big trouble.
Goal is accurate matrix elements with quantified uncertainty by end of collaboration (5 years from now).
Finally...
Existence of topical collaboration will speed progress in next few years.
Or else I’m in big trouble.
Goal is accurate matrix elements with quantified uncertainty by end of collaboration (5 years from now).