Figure 2
(a) The columnar dimerization pattern, as indicated by the coloring (shading) of the bonds, for the nearest-neighbor hopping on a square lattice in the background of the
-flux phase that opens up the gap
. A staggered chemical potential, as indicated by the distinction between sites of sublattice
and
opens up the gap
. (b) The staggered dimerization pattern for the nearest-neighbor hopping on a square lattice that generates an axial gauge field. (c) A charge-1 vortex in the columnar dimerization (a). (d) A charge-
vortex in the staggered dimerization (b) with core radius
. (e) The fermion density profile of (c) for a square lattice with open boundary conditions and
sites. (f) The fermion number as a function of the scaling variable
in the presence of the single charge 1 vortex (c) or with the addition of the axial charge
vortex (d) with core radius
. The staggered chemical potential
takes the values
(black, points 1–3),
(red, points 4–7),
(green, points 8–10), and
(blue, points 11–15). The thick and thin lines are the prediction (
5) without the axial vortex and
, respectively.
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