GENERALIZED BROWNIAN DYNAMICS .1. NUMERICAL-INTEGRATION OF THE GENERALIZED LANGEVIN EQUATION THROUGH AUTOREGRESSIVE MODELING OF THE MEMORY FUNCTION

被引:41
作者
SMITH, DE [1 ]
HARRIS, CB [1 ]
机构
[1] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & CHEM SCI,BERKELEY,CA 94720
关键词
D O I
10.1063/1.458140
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A method is presented for numerical integration of the generalized Langevin equation ( GLE) based on modeling of the "random force" as a discrete autoregressive process. This modeling procedure, drawn from digital signal processing and spectral estimation methods which have been used extensively in electrical engineering applications, provides for efficient evaluation of the friction integral in the GLE as well as for generation of a random force process with the desired spectrum. The method is shown, through comparison with molecular dynamics results, to be effective in simulating the force autocorrelation function of an iodine atom dissolved in Lennard-Jones (LJ) xenon. In a companion paper this method is applied in a simulation of the vibrational relaxation of I2 in LJ xenon at two very different densities and found to perform well. © 1990 American Institute of Physics.
引用
收藏
页码:1304 / 1311
页数:8
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