Path integral molecular dynamics for anyons, bosons and fermions

Autor:	Yunuo, Xiong, Hongwei, Xiong
Rok vydání:	2022
Předmět:	Condensed Matter - Quantum Gases Condensed Matter - Strongly Correlated Electrons Physics - Computational Physics Quantum Physics
Zdroj:	Phys. Rev. E 106, 025309 (2022)
Druh dokumentu:	Working Paper
Popis:	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. Comment: 19 pages, 6 figures, accepted by Physical Review E
Databáze:	arXiv
Externí odkaz:	http://arxiv.org/abs/2207.11252 Zobrazit plný text záznamu View this record from Arxiv