Hybrid Monte Carlo simulations of dense polymer systems
Hybrid Monte Carlo simulations of dense polymer systems
复制标题
致密聚合物系统的混合蒙特卡罗模拟
DOI：
10.1063/1.467634
复制
发表时间：
1994
影响因子：
4.4
通讯作者：
U. Suter
中科院分区：
文献类型：
--
作者：
B. Forrest;U. Suter
我们研究了最近引入的两种混合Monte Carlo算法用于致密聚合物熔体的非格子模拟的效率。他们的性能进行评估，无论是相对于分子动力学方法和新的单链蒙特卡罗技术最近提出的。我们的研究结果表明，这两种混合算法的长时间行为提供了相对于真实的时间校准的可能性。
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.