Particle approach to loop models

From testwiki
Jump to navigation Jump to search

This is based on the 2020 article by Delfino,[1] which is partly a review article. The particle approach is able to recover exact results on the O(N) and Potts models, which were originally derived in the Coulomb gas approach. Moreover, the approach is applicable to disordered systems, and might lead to new exact results on the corresponding CFTs. (Section 2 of the article is a nice summary on w:critical phenomena.)

Case of the O(N) model

The idea is to have particles labelled by a=1,,N, and to consider two-particle states |ab. Then O(N) symmetry constrains scattering to take the form (51):

|abδabS1c=1N|cc+S2|ba+S3|ab

(Compared to the article, we do the switch S2S3. This is more consistent with Figure 4, and makes some formulas simpler.) This encodes an S-matrix acting on two-particle states,

Sabcd=S1δabδcd+S2δadδbc+S3δacδbd

(See Figure 4 for the graphical interpretation. In particular, S2 is associated to loops that cross.) We have to impose the constraints of unitarity (49) and crossing (50). These constraints a priori use complex conjugation, and therefore break analyticity. However, crossing Sabcd=(Sacbd)* (which amounts to S1*=S3 and S2*=S2) allows us to rewrite unitarity SS*=1 in an analytic way, which reduces to

S1S3+S22=1,S2(S1+S3)=0,NS1S3+S12+S32=0

(This calculation can be done graphically.) We are interested in solutions such that S2=0, which implies N=S12S12. Then the singlet |v=a|aa scatters as |v(NS1+S2+S3)|v=S13|v.

Now, the claim is that the scattering phase for the singlet is e2πiΔ(2,1) (48), with Δ(2,1)=12+34β2. This leads to S13=e32πiβ2. This is obtained by assuming that the particles are created by chiral fields (since they are massless) of spin Δ(2,1), and the antiparticles by chiral fields of spin Δ(2,1): the phase corresponds to a rotation by π, times the difference of these spins. Δ(2,1) is determined by mutual locality with the energy field V(1,3): we have V(1,3)(1,3)×V(2,1)(1,1)=V(2,3)(1,3) and mutual locality, i.e. the fact that spins differ by integers, is guaranteed by the identities

Δ(2,1)=12+34β2,Δ(1,3)=1+2β2,Δ(2,3)=52+34β2+2β2

so that Δ(2,3)Δ(1,3)=Δ(2,1)1. More generally, we have

Δ(r,3)Δ(1,3)=Δ(r,1)(r1)

so that any degenerate chiral field of dimension Δ(r,1) with r* is mutually local with V(1,3). The case r=2 is only the lowest-dimensional non-trivial case.

Other derivation of the relation between c and N: straightforward if we know the loop weight w=2cos(2πβP), then N=w(P(1,1)) corresponds to the identity field. But why would the weight of an oriented loop be e2πiβP? Hard to escape Coulomb gas considerations.

These considerations generalize to the Potts model.[1]

Is this related to the topological defects in the O(N) model, whose endpoints are fields of dimension Δ(2,1)?

Disordered O(N) model

This is obtained by taking n replicas, and then doing n0. Adding replicas is not the same as doing NnN, because the permutation symmetry between replicas allows couplings to depend on whether particles belong to the same replica or not. This leads to six possible interactions:

Saibjckdl=S1δabδcdδall+S2δadδbcδall+S3δacδbdδall+S4δabδcdδi=jk=l+S5δadδbcδi=lj=k+S6δacδbdδi=kj=l

where δall=δi=j=k=l. In the analytic unitarity equations, we have to distribute replica labels: the factor N for a closed loop gets multiplied with 1,n2 or n1, depending how many replica indices are allowed in that loop. Then the analytic unitarity conditions read

S1S3+S22=S4S6+S52=1,(S1+S3)S2=(S4+S6)S5=0
S12+S32+NS1S3+N(n1)S4S6=0
S1S4+S3S6+N(S1S6+S3S4)+N(n2)S4S6+(S4+S6)S2=0

The case of non-intersecting loops is S2=S5=0. If in addition n=0, this leads to S14=1 and S4=S1 or S4=S1NiN+i, see Eq. (117).

See more detail in the article by Delfino and Lamsen.[2] It is not clear if we can obtain as much information as in the (non-disordered) O(N) model about the central charge (as a function of N) or about conformal dimensions of a few fields.

In the case of the Potts model, Delfino's prediction of superuniversality, i.e. that the critical exponent ν=122Δenergy is one for any Q2, contradicts previous results by Dotsenko, Picco and Pujol[3] (Eq. (4.17)), confirmed by Jacobsen.[4]

References

Template:Reflist

  1. 1.0 1.1 Cite error: Invalid <ref> tag; no text was provided for refs named del20
  2. Cite error: Invalid <ref> tag; no text was provided for refs named dl18
  3. Cite error: Invalid <ref> tag; no text was provided for refs named dpp95
  4. Cite error: Invalid <ref> tag; no text was provided for refs named jac99