Bounds on the equation of state of cold nuclear matter from imaginary chemical potentials
Thomas D. Cohen
Abstract
The sign problem in numerical calculations of the QCD Euclidean space path integral of QCD with a chemical potential vanishes if the chemical potential is imaginary and calculations of the partition function with an imaginary chemical potentials are equivalent to calculations with Lagrange multipliers enforcing the current density. At zero temperature, Lorentz boosts allows one to deduce properties of systems with both number density and and current density from properties of systems with a current density alone; this allows both upper and lower bounds to be determined for the equation of state (EOS) in the form of energy density as a function of number density.
