Path-integral molecular dynamics for anyons, bosons, and fermions

Yunuo Xiong and Hongwei Xiong
Phys. Rev. E 106, 025309 – Published 9 August 2022

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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  • Received 22 January 2022
  • Revised 20 July 2022
  • Accepted 20 July 2022

DOI:https://doi.org/10.1103/PhysRevE.106.025309

©2022 American Physical Society

Physics Subject Headings (PhySH)

Statistical Physics & ThermodynamicsCondensed Matter, Materials & Applied Physics

Authors & Affiliations

Yunuo Xiong and Hongwei Xiong*

  • Center for Fundamental Physics and School of Mathematics and Physics, Hubei Polytechnic University, Huangshi 435003, China and College of Science, Zhejiang University of Technology, Hangzhou 31023, China

  • *xionghw@zjut.edu.cn

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Issue

Vol. 106, Iss. 2 — August 2022

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