Path integral molecular dynamics for anyons, bosons and fermions
Xiong Yunuo, Xiong Hongwei

TL;DR
This paper introduces a unified path integral molecular dynamics approach to compute thermodynamic properties of anyons, bosons, and fermions, and demonstrates its effectiveness through applications to particles in a 2D harmonic trap.
Contribution
It develops a general numerical method for simulating the thermodynamics of identical particles, including anyons, using path integral molecular dynamics.
Findings
Successfully applied to systems in a 2D harmonic trap
Provides a method to calculate fermion energies via path integrals
Unifies treatment of bosons, fermions, and anyons
Abstract
In this article we develop a general method to numerically calculate physical properties for a system of anyons with path integral molecular dynamics. We provide a unified method to calculate the thermodynamics of identical bosons, fermions and anyons. Our method is tested and applied to systems of anyons, bosons and fermions in a two-dimensional harmonic trap. We also consider a method to calculate the energy for fermions as an application of the path integral molecular dynamics to simulate the anyon model.
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Taxonomy
TopicsQuantum, superfluid, helium dynamics · Cold Atom Physics and Bose-Einstein Condensates · Atomic and Subatomic Physics Research
