We consider the R{e}nyi entanglement entropy of bosonic Luttinger liquids under a particle bipartition and demonstrate that the leading order finite-size scaling is logarithmic in the system size with a prefactor equal to the inverse Luttinger parame
ter. While higher order corrections involve a microscopic length scale, the leading order scaling depends only on this sole dimensionless parameter which characterizes the low energy quantum hydrodynamics. This result contrasts the leading entanglement entropy scaling under a spatial bipartition, for which the coefficient is universal and independent of the Luttinger parameter. Using quantum Monte Carlo calculations, we explicitly confirm the scaling predictions of Luttinger liquid theory for the Lieb-Liniger model of $delta$-function interacting bosons in the one dimensional spatial continuum.
A path integral Monte Carlo method based on the worm algorithm has been developed to compute the chemical potential of interacting bosonic quantum fluids. By applying it to finite-sized systems of helium-4 atoms, we have confirmed that the chemical p
otential scales inversely with the number of particles to lowest order. The introduction of a simple scaling form allows for the extrapolation of the chemical potential to the thermodynamic limit, where we observe excellent agreement with known experimental results for helium-4 at saturated vapor pressure. We speculate on future applications of the proposed technique, including its use in studies of confined quantum fluids.
