arXiv subjects
Publications and source records attributed to Ydalia Delgado.
We present the surface worm algorithm (SWA) which is a generalization of the Prokof'ev Svistunov worm algorithm to perform the simulation of the dual representation (surfaces and loops) of Abelian gauge-Higgs models on a lattice. We compare the SWA to a local Metropolis update in the dual representation and show that the SWA outperforms the local update for a wide range of parameters.
The Prokof'ev Svistunov worm algorithm was originally developed for models with nearest neighbor interactions that in a high temperature expansion are mapped to systems of closed loops. In this work we present the surface worm algorithm (SWA) which is a generalization of the worm algorithm concept to abelian Gauge-Higgs models on a lattice which can be mapped to systems of surfaces and loops (dual representation). Using Gauge-Higgs models with gauge groups Z(3) and U(1) we compare the SWA to the conventional approach and to a local update in the dual representation. For the Z(3) case we also consider finite chemical potential where the conventional representation has a sign problem which is overcome in the dual representation. For a wide range of parameters we find that the SWA clearly outperforms the local update.
We present a Monte Carlo simulation of an effective theory for local Polyakov loops at finite temperature and density. The sign problem is overcome by mapping the partition sum to a flux representation. We determine the phase diagram of the model as a function of the temperature and the chemical potential.
We discuss worm algorithms for the 3-state Potts model with external field and chemical potential. The complex phase problem of this system can be overcome by using a flux representation where the new degrees of freedom are dimer and monomer variables. Working with this representation we discuss two different generalizations of the conventional Prokof'ev-Svistunov algorithm suitable for Monte Carlo simulations of the model at arbitrary chemical potential and evaluate their performance.
We study two effective theories for QCD at non-zero temperature and finite chemical potential, using local Polyakov loops as the degrees of freedom. The sign problem is solved by exactly mapping the partition function to a sum over flux and monomer variables with only real and positive weights, making the two models accessible to Monte Carlo simulation techniques. We use generalized worm algorithms and a local Metropolis update to perform the simulations and determine the phase diagram as a function of the temperature and the chemical potential.
We discuss an effective theory for QCD at finite chemical potential and non-zero temperature, where QCD is reduced to its center degrees of freedom. The effective action can be mapped to a flux representation, where the complex phase problem is solved and the theory accessible to Monte Carlo techniques. In this work, we use a generalized Prokof'ev-Svistunov worm algorithm to perform the simulations and determine the phase diagram as a function of temperature, quark mass and chemical potential. It turns out that the transition is qualitatively as expected for QCD.