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We discuss a representation of the Z(3) Gauge-Higgs lattice field theory at finite density in terms of dual variables, i.e., loops of flux and surfaces.
- In the dual representation the complex action problem of the conventional formulation is resolved and Monte Carlo simulations at arbitrary chemical potential become possible.
- A suitable algorithm based on plaquette occupation numbers and link-fluxes is introduced and we analyze the model at zero temperature and finite density both in the weak and strong coupling phases.
- We show that at zero temperature the model has different first order phase transitions as a function of the chemical potential both for the weak and strong coupling phases.
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