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Topology, symmetry, and phase transitions in lattice gauge ... - tuprints

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84 ’t hooft monopoles <strong>in</strong> <strong>lattice</strong> guts<br />

These two sectors differ by at least one unit of abelian magnetic charge (2π/g)<br />

(modulo (4π/g)) <strong>in</strong> each of the N − 1 U(1)’s. This may be due to a s<strong>in</strong>gle monopole<br />

<strong>in</strong> a diagonally embedded U(1) or due to several monopoles <strong>in</strong> different U(1)’s depend<strong>in</strong>g<br />

on the <strong>symmetry</strong> break<strong>in</strong>g pattern. If the <strong>symmetry</strong> break<strong>in</strong>g is maximal,<br />

these could be N − 1 <strong>in</strong>dividual monopoles, one <strong>in</strong> every U(1) factor of the maximal<br />

abelian subgroup of SU(N). S<strong>in</strong>ce N must be even, the total number of monopoles<br />

<strong>in</strong> the twisted sector will be odd <strong>in</strong> either case. The ratio of partition functions<br />

of the two sectors <strong>in</strong> the <strong>in</strong>f<strong>in</strong>ite volume limit determ<strong>in</strong>es the free energy of such<br />

monopole configurations or, at zero temperature, their total mass as discussed <strong>in</strong><br />

Section 4.3.<br />

To force an odd number of monopoles, a convenient position <strong>in</strong>dependent choice<br />

for the <strong>gauge</strong> transformations Ω i is<br />

Ω 1 = diag(iσ 3 , ..., iσ 3 )<br />

Ω 2 = diag(I, ..., I)<br />

Ω 3 = diag(iσ 1 , ..., iσ 1 ).<br />

(4.99)<br />

These are simply the SU(2) matrices from Eq. (4.41) repeated <strong>in</strong> block diagonal<br />

form. They satisfy<br />

Ω ∗ i Ω j = −Ω ∗ j Ω i, i ̸= j, (4.100)<br />

correspond<strong>in</strong>g to a π twist angle <strong>in</strong> each plane, i.e. m 1 = m 2 = m 3 = N/2. We<br />

could equally well use a a s<strong>in</strong>gle twisted plane by replac<strong>in</strong>g Ω 1 or Ω 3 by the unit<br />

matrix 1. An even number of monopoles, correspond<strong>in</strong>g to Eq. (4.97) is obta<strong>in</strong>ed<br />

from<br />

Ω 1 = Ω 2 = Ω 3 = 1. (4.101)<br />

Impos<strong>in</strong>g complex conjugation <strong>in</strong> all three directions has the advantage of preserv<strong>in</strong>g<br />

the <strong>in</strong>variance of the theory under 90-degree rotations. However, for a nonzero<br />

magnetic charge, it is enough to have complex conjugation <strong>in</strong> one direction,<br />

so that the flux can escape through at least one face. As is suggested by our vortex<br />

picture <strong>in</strong> Section 4.5, this does not lead to fewer restrictions on the magnetic<br />

charges. We leave the proof to the appendix.<br />

4.7 the punchl<strong>in</strong>e<br />

C-boundary conditions (4.44) allow one to impose a non-zero magnetic charge <strong>in</strong><br />

SU(N) <strong>gauge</strong> theories with an adjo<strong>in</strong>t Higgs field, but with several restrictions. It<br />

only works for SU(N) with even N, the charges can only be constra<strong>in</strong>ed to be odd<br />

or even, <strong>and</strong> every residual U(1) group has the same magnetic charge.<br />

It is rather natural that we cannot specify the exact charge but only whether it is<br />

odd or even with boundary conditions that preserve translational <strong>in</strong>variance [119].<br />

If a monopole is transported through one face of the torus, its antiparticle emerges<br />

from the other side. The net magnetic charge changes by two units.<br />

The other restriction, that all charges must have the same value, arises because<br />

our boundary conditions are l<strong>in</strong>ear operations on the fields. The transformation<br />

matrices Ω j are therefore <strong>in</strong>dependent of the direction of <strong>symmetry</strong> break<strong>in</strong>g Φ,<br />

which def<strong>in</strong>es the different residual U(1) groups. The boundary conditions cannot<br />

treat any U(1) group differently from the others. It may be possible to avoid

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