English

Normal liquid $^3$He studied by Path Integral Monte Carlo with a parametrized partition function

Quantum Gases 2025-02-12 v2 Materials Science

Abstract

We compute the energy per particle of normal liquid 3{}^3He in the temperature range 0.1520.15-2 K using Path Integral Monte Carlo simulations, leveraging a recently proposed method to overcome the sign problem -- a long-standing challenge in many-body fermionic simulations. This approach is based on introducing a parameter ξ\xi into the partition function, which allows a generalization from bosons (ξ=1\xi=1) to fermions (ξ=1\xi=-1). By simulating systems with ξ0\xi \geq 0, where the sign problem is absent, one can then extrapolate to the fermionic case at ξ=1\xi = -1. Guided by an independent particle model that uncovers non-analytic behavior due to the superfluid transition, which is moderated by finite-size effects, we develop a tailored extrapolation strategy for liquid 3{}^3He that departs from the extrapolation schemes shown to be accurate in those cases were quantum degeneracy effects are weak, and enables accurate results in the presence of Bose-Einstein Condensation and superfluidity for ξ>0\xi > 0. Our approach extends the previously proposed framework and yields energy per particle values in good agreement with experimental data.

Keywords

Cite

@article{arxiv.2410.01569,
  title  = {Normal liquid $^3$He studied by Path Integral Monte Carlo with a parametrized partition function},
  author = {Tommaso Morresi and Giovanni Garberoglio},
  journal= {arXiv preprint arXiv:2410.01569},
  year   = {2025}
}
R2 v1 2026-06-28T19:05:17.289Z