Hadron interactions from lattice QCD
Sinya Aoki University of Tsukuba
GGI Workshop “New Frontiers in Lattice Gauge Theory” GGI, Firenze, Italy, September 12, 2012
Hadron interactions from lattice QCD Sinya Aoki University of - - PowerPoint PPT Presentation
Hadron interactions from lattice QCD Sinya Aoki University of Tsukuba GGI Workshop New Frontiers in Lattice Gauge Theory GGI, Firenze, Italy, September 12, 2012 1. Introduction How can we extract hadronic interaction from lattice QCD ?
GGI Workshop “New Frontiers in Lattice Gauge Theory” GGI, Firenze, Italy, September 12, 2012
Ex. Phenomenological NN potential (~40 parameters to fit 5000 phase shift data)
One-pion exchange
Yiukawa(1935)
Repulsive core
)
Λ
Neutron matter quark Matter?
Can we extract a nuclear force in (lattice) QCD ?
define (Equal-time) Nambu-Bethe-Salpeter (NBS) Wave function
N(x) = εabcqa(x)qb(x)qc(x): local operator
energy partial wave
r = |r| → ∞
scattering phase shift (phase of the S-matrix) in QCD ! How can we extract it ?
Wk = 2
N
ϕl
k → Al
sin(kr − lπ/2 + δl(k)) kr
Step 1 Important property
Full details: Aoki, Hatsuda & Ishii, PTP123(2010)89. Spin model: Balog et al., 1999/2001 Lin et al., 2001; CP-PACS, 2004/2005
Step 2
k = k2 2µ
H0 = −∇2 2µ
non-local potential
[k − H0] k(x) =
µ = mN/2
reduced mass
define non-local but energy-independent “potential” as
but energy-independent potential as Properties & Remarks U(x, y) =
Wk,Wk≤Wth
[k − H0] k(x)−1
k,k† k(y)
η−1
k,k: inverse of ηk,k = (ϕk, ϕk)
inner product
ϕk is linearly independent.
For ∀Wp < Wth = 2mN + mπ (threshold energy)
[k − H0] k(x)−1
k,kk,p = [p − H0] p(x)
Proof of existence (cf. Density Functional Theory) Of course, potential satisfying this is not unique. (Scheme dependence. cf. running coupling)
Step 3 expand the non-local potential in terms of derivative as
U(x, y) = V (x, r)δ3(x y)
V (x, ∇) = V0(r) + Vσ(r)(σ1 · σ2) + VT (r)S12 + VLS(r)L · S + O(∇2)
LO LO LO NLO NNLO
tensor operator
S12 = 3 r2 (σ1 · x)(σ2 · x) − (σ1 · σ2)
spins
VA(x)
local and energy independent coefficient function (cf. Low Energy Constants(LOC) in Chiral Perturbation Theory)
expansion parameter
Step 4 extract the local potential at LO as
Step 5 solve the Schroedinger Eq. in the infinite volume with this potential. phase shifts and biding energy below inelastic threshold exact by construction approximated one by the derivative expansion We can check a size of errors at LO of the expansion. (See later). We can improve results by extracting higher order terms in the expansion.
δL(p = k)
δL(k)
(We can calculate the phase shift at all angular momentum.)
Wp Wk Wth 2mN ∆Ep mπ
This procedure gives a new method to extract phase shift from QCD. (by-pass Maiani-Testa theorem, using space correlation) HAL QCD method
Sinya Aoki (U. Tsukuba) Bruno Charron* (U. Tokyo) Takumi Doi (Riken) Tetsuo Hatsuda (Riken/U. Tokyo) Yoichi Ikeda (TIT) Takashi Inoue (Nihon U.) Noriyoshi Ishii (U. Tsukuba) Keiko Murano (Riken) Hidekatsu Nemura (U. Tsukuba) Kenji Sasaki (U. Tsukuba) Masanori Yamada* (U. Tsukuba) *PhD Students Potentials from lattice QCD Nuclear Physics with these potentials Neutron stars Supernova explosion
NBS wave function Potential 4-pt Correlation function
F(r, t − t0) = 0|T{N(x + r, t)N(x, t)}J (t0)|0
source for NN
F(r, t − t0) = 0|T{N(x + r, t)N(x, t)}
|2N, Wn, s1, s22N, Wn, s1, s2|J (t0)|0 =
An,s1,s2ϕWn(r)e−Wn(t−t0), An,s1,s2 = 2N, Wn, s1, s2|J (0)|0.
complete set for NN
− → ∞ lim
(t−t0)→∞ F(r, t − t0) = A0ϕW0(r)e−W0(t−t0) + O(e−Wn=0(t−t0))
NBS wave function This is a standard method in lattice QCD and was employed for our first calculation. ground state saturation at large t
ϕk(r) = 0|N(x + r, 0)N(x, 0)|NN, Wk
[k − H0]k(x) =
+ · · ·
Improved method normalized 4-pt Correlation function R(r, t) ≡ F(r, t)/(e−mNt)2 =
AnϕWn(r)e−∆Wnt
∆Wn = Wn − 2mN = k2
n
mN − (∆Wn)2 4mN
− ∂ ∂tR(r, t) =
1 4mN ∂2 ∂t2
potential Leading Order
10 20 30 40 0.5 1 1.5 2 2.5 VC(r) [MeV] r [fm] total 1st term 2nd term 3rd term
∂t + 1 4mN ∂2 ∂t2
1st 2nd 3rd total 3rd term(relativistic correction) is negligible. Ground state saturation is no more required ! (advantage over finite volume method.)
Ishii et al. (HALQCD), PLB712(2012) 437
NN potential
10 20 30 40 0.5 1 1.5 2 2.5 VC(r) [MeV] r [fm]
2+1 flavor QCD, spin-singlet potential (in preparation)
mπ ≃ 700 MeV
a=0.09fm, L=2.9fm phenomenological potential Qualitative features of NN potential are reproduced ! 1st paper(quenched QCD): Ishii-Aoki-Hatsuda, PRL90(2007)0022001 This paper has been selected as one of 21 papers in Nature Research Highlights 2007. (1)attractions at medium and long distances (2)repulsion at short distance(repulsive core)
1S0
NN potential phase shift
10 20 30 40 50 60 50 100 150 200 250 300 350 [deg] Elab [MeV] exp lattice
It has a reasonable shape. The strength is weaker due to the heavier quark mass. Need calculations at physical quark mass.
1S0
aexp (1S0) = 23.7 fm
a0(1S0) = 1.6(1.1) fm
Convergence of velocity expansion If the higher order terms are large, LO potentials determined from NBS wave functions at different energy become different.(cf. LOC of ChPT). Numerical check in quenched QCD
mπ ≃ 0.53 GeV
a=0.137fm
PTP 125 (2011)1225.
PBC (E0 MeV) APBC (E46 MeV)
Need to be checked at lighter pion mass in 2+1 flavor QCD. Note: convergence of the velocity expansion can be checked within this method. (cf. convergence of ChPT, convergence of perturbative QCD)
Ex.
NN → NN, NN + π, NN + 2π, · · · , NN + K ¯ K, · · · , NN + N ¯ N, · · ·
2386 MeV
NΞ
2257 MeV 2232 MeV 25 MeV 129 MeV Ex.
Aoki et al. (HALQCD), Proc. Jpn. Acad. Ser. B, Vol. 87(2011) 509
AB → AB, CD
ψAB(r, k) = lim
δ→0+0|T{ϕA(x + r, δ)ϕB(x, 0)}|W,
ψCD(r, q) = lim
δ→0+0|T{ϕC(x + r, δ)ϕD(x, 0)}|W,
|W = cAB|AB, W + cCD|CD, W
|
where W = EA
k + EB k = EC q + ED q .
|r| → ∞
ˆ ψl
AB(r, k)
ˆ ψl
CD(r, q)
jl(qr) cAB cCD
nl(qr) + ijl(qr)
l (W) sin δ1
l (W)
eiδ2
l (W) sin δ2
l (W)
cCD
√
O(W) =
− sin θ(W) sin θ(W) cos θ(W)
δ1
l (W), δ2 l (W): phase shifts for anglura momentum l
Work in progress scalar fields
NBS wave function
c:quantum numbers
ϕ3({x})
W,c({x}) = 0|ϕ(x1)ϕ(x2)ϕ(x3)|W, cin
Jacobi coordinate
|r|, |s| → ∞
r = 2(x1 − x2), s = (2x3 − (x1 + x2))/ √ 3
Il1l2(r, s, kr, ks) ∝ [nl1(prr) + ijl1(prr)][nl2(pss) + ijl2(pss)]T 3←3
l1l2 (pr, ps, kr, ks)
Ψ3
W,c({x}) 00|ϕ3({x})|W, c0
Z3(W) +
il1+l2Il1l2(r, s, kr, ks) Yl1m1(Ωpr)Yl1m1(Ωkr)Yl2m2(Ωps)Yl2m2(Ωks)
W 0
th = 2mN
W 1
th = 2mN + mπ
W 2
th = 2mN + 2mπ
W n
th = 2mN + nmπ
NN → NN + nπ
En
W
= p2
1
2mN + p2
2
2mN +
n
k2
i
2mπ W =
N + p2 1 +
N + p2 2 + n
π + k2 i
W ≃ W n
th + En W
non-relativistic approximation
p1 + p2 +
n
ki = 0
momentum conservation
NBS wave function ϕkl
W,cl([x]k)
= 0|N(x, 0)N(x + x0, 0)
k
π(x + xi, 0)|NN + lπ, W, clin, k, l ≤ n, = 0,
W ≥ W n
th
OR
ϕkl
W,cl([x]k)
= 0|N(x, 0)N(x + x0, 0)
k
π(x + xi, 0)|NN + lπ, W, clin, l ≤ n, = 0,
For both choices
ϕkl
W,cl([x]k) 0,
k > n
|xi − xj| → ∞
e [x]k = {x0, x1, · · · , xk} ers other than the total en
vector of NBS wave functions ϕi
W,ci
≡
W,ci([x]0), ϕ1i W,ci([x]1), · · · , ϕni W,ci([x]n), · · ·
metric(inner product)
ηij
W1W2,cidj
= (ϕi
W1,ci, ϕj W2,dj)
≡
∞
d3xi (ϕki
W1,ci)†([x]k)ϕkj W2,dj([x]k).
inverse linearly independent
(η−1)ik
W1W,ciek · ηkj W W2,ekdj
= δijδW1W2δcidj.
brackets
ϕi
W,ci|[x]k
=
(η−1)im
W W1,cidm(ϕkm W1,dm)†([x]k)
[x]k|ϕi
W,ci
= ϕki
W,ci([x]k),
which satisfy ϕi
W1,ci|ϕj W2,dj
≡
∞
d3xl ϕki
W1,ci|[x]k[x]k|ϕkj W2,dj
= δijδW1W2δcidj.
coupled channel equation
(Ek
W − Hk 0 )ϕki W,ci([x]k)
=
∞
d3yn U kl([x]k, [y]l)ϕli
W,ci([y]l)
W,ci
W,ci. [x]k|(EW − H0)|[y]l ≡ (Ek
W − Hk 0 )δkl k
δ3(xn − yn) [x]k|U|[y]l ≡ U kl([x]k, [y]l),
construction of U
W,ciϕi W,ci|,
W,ci
=
(EW1 − H0)|ϕj
W1,djϕj W1,dj|ϕi W,ci = (EW − H0)|ϕi W,ci.
Hermiticity
U ij
W1W2,cidj
≡ ϕi
W1,ci|U|ϕj W2,dj = ϕi W1,ci|(EW2 − H0)|ϕj W2,dj,
(U †)ij
W1W2,cidj
= ϕj
W2,cj|(EW1 − H0)|ϕi W1,di = ϕi W1,ci|(EW1 − H0)|ϕj W2,dj.
(16)
Hermite if W1 = W2 Extension to arbitrary channels is straightforward.
k: any operators, l: any states
Non-local potential U describes all QCD processes. QFT(QCD) at given energy. coupled channel quantum mechanics with energy-independent non-local potential U
Inoue et al. (HAL QCD Coll.), PRL106(2011)162002
u d s U d s Attractive potential in the flavor singlet channel possibility of a bound state (H-dibaryon)
ΛΛ − NΞ − ΣΣ
200 0.0 0.5 1.0 1.5 2.0 2.5 3.0 3.5 V(r) [MeV] r [fm]
V
(1)
(a)
0.0 0.5 1.0 1.5 2.0 L=4 [fm] L=3 [fm] L=2 [fm] Fit
0.6 0.7 0.8 0.9 1.0 1.1 1.2 1.3 1.4 1.5 Bound state energy E0 [MeV] Root-mean-square distance r2 [fm]
H-dibaryon
MPS = 1171 [MeV] MPS = 1015 [MeV] MPS = 837 [MeV] MPS = 672 [MeV] MPS = 469 [MeV]
volume dependence Solve Schroedinger equation in the infinite volume One bound state (H-dibaryon) exists.
mu = md = ms
SU(3) limit
ΛΛ − NΞ − ΣΣ
25-50 MeV Real world 2386 MeV
NΞ
2257 MeV 2232 MeV 25 MeV 129 MeV
Our approximation for SU(3) breaking
MY (x) = (1 − x)M SU(3)
Y
+ xM Phys
Y
200 400 600 800 1000 1200 1400 0.0 0.2 0.4 0.6 0.8 1.0
Mass [MeV] x
MB=1161 MN=939 M=1116 M=1193 M=1318 SU(3)F limit u,d,s=0.13840 Physical world
mπ ≃ 470 MeV
mπ ≃ 135 MeV
Phase shift
Inoue et al. (HAL QCD Coll.), arXiv:1112.5926[hep-lat]
1 2 3 4 10 20 30 40 50
s 2M [MeV] SU(3)F breaking x=0.0
1 2 3 4 10 20 30 40 50
[rad] s 2M [MeV] SU(3)F breaking x=0.2
a = 0.56 [fm] a =1.29 + 0.61 i [fm]
1 2 3 4 10 20 30 40 50
[rad] s 2M [MeV] SU(3)F breaking x=0.4
a =0.91 [fm] a =1.89 + 0.59 i [fm]
1 2 3 4 10 20 30 40 50
s 2M [MeV] SU(3)F breaking x=0.6
a =29.8 [fm] a =2.43 + 0.58 i [fm]
1 2 3 4 10 20 30 40 50
s 2M [MeV] SU(3)F breaking x=0.8
a = 4.80 [fm] a =3.01 + 0.62 i [fm]
1 2 3 4 10 20 30 40 50
s 2M [MeV] SU(3)F breaking x=1.0
a = 3.04 [fm] a =3.73 + 0.70 i [fm]
attractive attractive sign of b. s. sign of b. s. sign of b. s. sign of b. s. sign of b. s.
sign of b. s. sign of b. s. x=0 x=1 x=0.8 x=0.6 x=0.4 x=0.2 resonance resonance
H couples most strongly NΞ.
ΛΛ interaction is attractive.
H has a sizable coupling to ΛΛ near and above the threshold.
sign of almost zero energy b.s.
H-dibaryon seems to become resonance at physical point.
resonance from ΛΛ bound state from NΞ
NΞ