论文标题
路径的积分分子动力学
Path integral molecular dynamics for anyons, bosons and fermions
论文作者
论文摘要
在本文中，我们开发了一种通用方法，用于计算具有路径积分分子动力学系统系统的物理特性。我们提供了一种统一的方法来计算相同玻色子，费米子和任何人的热力学。我们的方法经过测试并应用于二维谐波陷阱中的Anyons，Boson和Fermions的系统。我们还考虑了一种计算费米的能量的方法，作为路径积分分子动力学的应用，以模拟任何模型。
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.
