Few-Body in EFT
Gautam Rupak Mississippi State University
EMMI: The Systematic Treatment of the Coulomb Interaction in Few-Body Systems Darmstadt, May 30 - June 3, 2016
Few-Body in EFT Gautam Rupak Mississippi State University EMMI: - - PowerPoint PPT Presentation
Few-Body in EFT Gautam Rupak Mississippi State University EMMI: The Systematic Treatment of the Coulomb Interaction in Few-Body Systems Darmstadt, May 30 - June 3, 2016 Outline N-d scattering Field-redefinition p-p fusion A
Gautam Rupak Mississippi State University
EMMI: The Systematic Treatment of the Coulomb Interaction in Few-Body Systems Darmstadt, May 30 - June 3, 2016
cluster coordinates, spins,etc.
possibilities --- traditional methods, continuum EFT, lattice method
a(b, γ)c a(b, c)d
Microscopic Hamiltonian Cluster Hamiltonian
L3(A−1) L3
Initial state |~ Ri Evolved state |~ Riτ = e−τH|~ Ri
τh ~
R0|H|~ Riτ
Energy measurements in cluster basis. Divide by the norm matrix as these are not orthogonal basis smaller matrices in practice!!
[N⌧] ~
R, ~ R0 =⌧ h~
R|~ R0i⌧
0.1 0.2 0.3 0.4 0.5 0.6 5 10 15 20 25 τ (MeV−1) E (MeV) Convergence: L=7, b=1/100 MeV−1
Pine, Lee, Rupak, EPJA 2013
∼ 30 × 30
O ✓ α p2 ◆ O ✓ α p2 αµ p ◆
· · ·
Rw L/2 −L/2
ψshort(r) ∝ j0(kr) cot δs − n0(kr), ψCoulomb(r) ∝ F0(kr) cot δsc + G0(kr)
Hard spherical wall boundary conditions, Borasoy et al. 2007 Carlson et al. 1984 Even older ? Adjust from free theory: j0(k0Rw) = 0
IR scale setting
5 10 15 20 25 30 10 20 30 40 50 60 p (MeV) δsc (degree) Analytic b=1/100 MeV−1 b=1/200 MeV−1
Rupak, Ravi PLB 2014
T =Tc + Tsc Tc ≈2π µ e2iσ − 1 2ip T ≈2π µ e2i(σ+δsc) − 1 2ip
3% error in fits
−90 −75 −60 −45 −30 −15 20 40 60 80 100 120 140
Quartet−S
Breakup −90 −75 −60 −45 −30 −15 20 40 60 80 100 120 140
Quartet−S
Breakup
p−d (EFT)
−90 −75 −60 −45 −30 −15 20 40 60 80 100 120 140
Quartet−S
Breakup
n−d (EFT)
−90 −75 −60 −45 −30 −15 20 40 60 80 100 120 140
Quartet−S
Breakup
n−d
−90 −75 −60 −45 −30 −15 20 40 60 80 100 120 140
Quartet−S
Breakup
p−d
p (MeV) δ0 (degrees)
50 100 p (MeV)
δ0(degree) breakup b=1/100 MeV
b=1/150 MeV
b=1/200 MeV
STM
Pine, Lee, Rupak (2013)
Elhatisari, Lee, Meißner, Rupak (2016)
(/)
p cot δ = −1/a + rp2/2 1 + p2/p2
a ∼0.65 fm, r ∼ − 150 fm, p0 ∼13 MeV
ERE form van Oers & Seagrave (1967)
Virtual state at 0.5 MeV Girard & Fuda (1979)
Shallow virtual to bound state
lattice QCD with B field, even with heavy pions?
Higa, Rupak, Vaghani, van Kolck Preliminary
()
3-body correlation
Preliminary
()
Adhikari-Torreao
Virtual
Preliminary
L = N †(i
→
∂ 0 +
→
r
2
2M )N + d†
t(i →
Dt)dt + d†
s(i →
Dt)ds + t†(i
→
DΩ)t gt(di
t †NPiN + h.c) gs(da s †N ¯
PaN + h.c) wt(t†σiNdi
t + h.c.) ws(t†τ aNda s + h.c.)
Start here and write in terms of only nucleon fields
i
→
Dt = (i
→
∂ 0
→
r
2
4M + ∆t), i
→
Ds = (i
→
∂ 0
→
r
2
4M + ∆s), i
→
DΩ = (i
→
∂ 0 +
→
r
2
6M + ∆Ω) .
alternatives possible
∂L ∂t† = 0 ⇒ t = (i
→
DΩ)−1(wtσiNdi
t + wsτ aNda s)
You see that it generates dimer-nucleon interaction ... more to come
t†(i
→
DΩ)t
∂L ∂di
t † = 0
⇒ dj
t = (−i →
D
j i t )−1[gtNPiN + wtwsN †σiτ a(i →
DΩ)−1Nda
s]
− i
→
D
i j t = −i →
Dt δij − w2
t N †σiσj(i →
DΩ)−1N
Now things get interesting
Finally integrate the last dimer field and write
L = N †(i
→
∂ 0 +
→
r
2
2M )N g2
t
2 [(NPiN)†(i
→
D
i j t )−1NPjN + h.c.]
1 2[gs(N ¯ PaN)† + gtwtws(NPkN)†(i
→
D
k l t )−1N †(i →
DΩ)−1σlτ aN](i
→
D
a b
)−1 ⇥ [gsN ¯ PbN + gtwtwsN †(i
→
DΩ)−1σiτ bN(i
→
D
i j t )−1NPjN] + h.c. ,
(−i
→
D
a b
) = [−i
→
Ds δa b − w2
sN †τ aτ b(i →
DΩ)−1N − w2
t w2 sN †(i →
DΩ)−1σiτ aN(−i
→
D
i j t )−1N †σjτ b(i →
DΩ)−1N]
Keep upto 3-body contact interactions
(i
→
D
i j t )−1 = (i →
Dt)−1δi j + w2
t
∆2
t
N †σiσj(i
→
DΩ)−1N + w2
t
∆3
t∆Ω
(i∂0 +
→
r
2
4M )N †σiσjN , (i
→
D
a b
)−1 = (i
→
Ds)−1δa b + w2
s
∆2
s
N †τ aτ b(i
→
DΩ)−1N + w2
s
∆3
s∆Ω
(i∂0 +
→
r
2
4M )N †τ aτ bN ⌘ (i
→
D
a b s )−1 ,
Almost home, and write
L = N †(i
→
∂ 0 +
→
r
2
2M )N g2
t
2 [(NPiN)†(i
→
D
i j t )−1NPjN + h.c.]
g2
s
2 [(N ¯ PaN)†(i
→
D
a b s )−1N ¯
PbN + h.c.] gtgswtws[(N ¯ PaN)†(i
→
Ds)−1N †(i
→
DΩ)−1σiτ aN(i
→
Dt)−1NPiN + h.c.] ⌘ L1 + L2 + L3 +...
To remove time-derivative from two-body try
N → N + a1P †
i N †(NPiN) + b1 ¯
P †
aN †(N ¯
PaN)
L2 = g2
t
∆t (NPiN)†NPiN g2
s
∆s (N ¯ PaN)†N ¯ PaN
t
8M∆2
t
[(NPiN)†(N
↔
r
2
PiN) + h.c.] g2
s
8M∆2
s
[(NPaN)†(N
↔
r
2
PaN) + h.c.]
After a good amount of elbow grease using
a1 = g2
t /∆2 t
b1 = g2
s/∆2 s
Bedaque, Grießhammer (2000) Bedaque, Rupak, Grießhammer, Hammer (2003)
Removing time-derivatives from three-body contact interaction requires, another field redefinition. However, the leading momentum independent term is simple
− g2
t w2 t
∆2
t∆Ω
+ g4
t
6∆3
t
g2
sw2 s
∆2
s∆Ω
+ g4
s
6∆3
s
PaN)†N †τ aτ bN(N ¯ PbN) − gtgswtws ∆t∆s∆Ω − g2
t g2 s
4∆2
t∆s
− g2
t g2 s
4∆t∆2
s
PaN)†N †τ aσiN(NPiN) + h.c.]
Need to pull out the SU(4) symmetric piece
Bedaque, Rupak, Grießhammer, Hammer (2003)
|NN(s;~ k, p)i = p p 4⇡ 1 (2⇡)3 Z dΩˆ
p
h N(~ k/2 + ~ p)P(s)N(~ k/2 ~ p) i† |0i
cm, relative momentum Projector with projectors
X
Tr h P(s)P(s0)†i = 1 2δss0 hNN(s0;~ k0, p0)|NN(s;~ k, p)i = (3)(~ k ~ k0)(p p0)ss0
Chen, Rupak, Savage (1999)
project the appropriate p-wave channels Chen, Rupak, Savage (1999) Fleming, Mehen, Stewart (2000) s-wave comparison indices contracted
|hd; x|A−
y |ppi| = gACη
r32π γ3 Λ(p)δxy ∼ p ZdhgA(~ ✏∗
d × ~
✏∗)xˆ py(−2µ)2 Z d3q (2⇡)3 (+)
~ p
(~ q) q2 + 2 hNN(s0;~ k0, p0)|N ⇤
aN ⇤ b Oab;cdNcNd|NN(s;~
k, p)i = 1 2 Z d cos ✓P(s0)
ab Oab;cd
P(s0)
ab † cd