HYBRID MONTE-CARLO SIMULATIONS OF DENSE POLYMER SYSTEMS

被引：48

作者：

FORREST, BM

SUTER, UW

机构：

[1] Institut für Polymere, Eidgenössische Technische Hochschule (ETH)

来源：

JOURNAL OF CHEMICAL PHYSICS | 1994年 / 101卷 / 03期

关键词：

D O I：

10.1063/1.467634

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：

We investigate the efficiency of two recently introduced hybrid Monte Carlo algorithms for the off-lattice simulation of dense polymer melts. Their performance is assessed both with respect to the molecular dynamics method and new single-chain Monte Carlo techniques proposed recently. Our findings show that the long-time behavior of both hybrid algorithms offer the possibility of calibration with respect to real time.

引用

页码：2616 / 2629

页数：14

共 42 条

[21]

KOTELYANSKII M, 1992, ACS POLYM PREPR, V33, P663

[22] A DYNAMIC MONTE-CARLO METHOD SUITABLE FOR MOLECULAR SIMULATIONS [J].