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关于从玻色-爱因斯坦质心动力学计算单粒子时间关联函数

On the calculation of single-particle time correlation functions from Bose-Einstein centroid dynamics.

作者信息

Moffatt Paul, Blinov Nicholas, Roy Pierre-Nicholas

机构信息

Department of Chemistry, University of Alberta, Edmonton, Alberta, Canada T6G 2G2.

出版信息

J Chem Phys. 2004 Mar 8;120(10):4614-8. doi: 10.1063/1.1645779.

Abstract

The calculation of single-particle time correlation functions using the Bose-Einstein centroid dynamics formalism is discussed. A new definition of the quasidensity operator is used to calculate the centroid force on a given particle for an anharmonic system. The force includes correlation effects due to quantum statistics and is used for the calculation of the classical-like dynamics of phase-space centroid variables within the centroid molecular dynamics approximation. Time correlation functions are then obtained for single-particle quantities. These correspond to the double-Kubo transform of exact quantum-mechanical correlation functions. The centroid dynamics results are compared to those of exact basis-set calculations and a good agreement is found. The level of accuracy is in fact the same as what was observed earlier for the calculation of center-of-mass correlation functions for Fermi-Dirac and Bose-Einstein statistics, and for any correlation function for Boltzmann statistics. These results show that it is now possible to use Bose-Einstein centroid molecular dynamics to calculate single-particle correlation functions for systems where quantum exchange effects are present.

摘要

讨论了使用玻色 - 爱因斯坦质心动力学形式来计算单粒子时间关联函数。采用了准密度算符的新定义来计算非简谐系统中给定粒子上的质心力。该力包含了量子统计引起的关联效应,并用于在质心分子动力学近似下计算相空间质心变量的类经典动力学。然后得到了单粒子量的时间关联函数。这些函数对应于精确量子力学关联函数的双久保变换。将质心动力学结果与精确基组计算结果进行了比较,发现二者吻合良好。事实上,其精度水平与之前费米 - 狄拉克和玻色 - 爱因斯坦统计的质心关联函数计算以及玻尔兹曼统计的任何关联函数计算所观察到的精度相同。这些结果表明,现在可以使用玻色 - 爱因斯坦质心分子动力学来计算存在量子交换效应的系统的单粒子关联函数。

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