Improving the efficiency of the aggregation-volume-bias Monte Carlo algorithm

被引:121
作者
Chen, B
Siepmann, JI
机构
[1] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
[2] Univ Minnesota, Dept Chem Engn & Mat Sci, Minneapolis, MN 55455 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2001年 / 105卷 / 45期
关键词
D O I
10.1021/jp012209k
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
The aggregation-volume-bias Monte Carlo (AVBMC) algorithm is reanalyzed, and on the basis of this analysis, two extensions of the AVBMC algorithm with improved sampling efficiency for super-strongly associating fluids are presented. The new versions of the AVBMC algorithm are based on the principle of super-detailed balance and retain the simplicity, generality, and robustness of the original AVBMC algorithm. The performances of the various versions of the AVBMC algorithm are compared via applications to the simple ideal-association model of van Roij and to the superheated vapor phase of hydrogen fluoride.
引用
收藏
页码:11275 / 11282
页数:8
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