Path integral molecular dynamics for anyons, bosons and fermions
Quantum Gases
2022-08-30 v1 Strongly Correlated Electrons
Computational Physics
Quantum Physics
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.
Cite
@article{arxiv.2207.11252,
title = {Path integral molecular dynamics for anyons, bosons and fermions},
author = {Xiong Yunuo and Xiong Hongwei},
journal= {arXiv preprint arXiv:2207.11252},
year = {2022}
}
Comments
19 pages, 6 figures, accepted by Physical Review E