The derivative of entanglement entropy with respect to subregion volume equals the thermal entropy density in the large-subregion limit, verified via lattice simulations of the finite-density O(4) model using dual worm algorithms.
Dual lattice representations for O(N) and CP(N-1) models with a chemical potential
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abstract
We derive dual representations for O(N) and CP(N-1) models on the lattice. In terms of the dual variables the partition sums have only real and positive contributions also at finite chemical potential. Thus the complex action problem of the conventional formulation is overcome and using the dual variables Monte Carlo simulations are possible at arbitrary chemical potential.
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Determination of thermodynamics from entanglement entropy in the finite-density O(N) model
The derivative of entanglement entropy with respect to subregion volume equals the thermal entropy density in the large-subregion limit, verified via lattice simulations of the finite-density O(4) model using dual worm algorithms.