MONTE-CARLO STUDY OF POLYMERS IN EQUILIBRIUM WITH RANDOM OBSTACLES

被引:54
作者
WU, D
HUI, K
CHANDLER, D
机构
[1] Department of Chemistry, University of California, Berkeley
关键词
D O I
10.1063/1.462469
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 have performed Monte Carlo calculations for two-dimensional freely jointed polymers with no excluded volume in equilibrium with a quenched random lattice of obstacles. In addition to the obstacle density, there are two microscopic parameters in the problem: the obstacle side length a and the polymer step length l. Our Monte Carlo calculations extend to N = 50 000 monomer polymer units. The calculations begin to exhibit standard Flory-Lifshitz scaling only at extremely large values of N. For example, when l almost-equal-to a, nonuniversal behavior is found for N < 10(4). For some choices of parameters, this behavior includes a nonmonotonic mean-square end-to-end length R2 as a function of N. These calculations are made feasible by exploiting an equivalence between annealed and quenched disorder valid when the polymer may equilibrate to the quenched material.
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收藏
页码:835 / 841
页数:7
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