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The scaling behavior of the second virial coefficient of linear and ring polymer

The scaling behavior of the second virial coefficient of linear and ring polymer
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摘要 The scaling behavior of the second virial coefficient of ring polymers at the theta temperature of the corresponding linear polymer(θ_L) is investigated by off-lattice Monte Carlo simulations. The effects of the solvents are modeled by pairwise interaction between polymer monomers in this approach. Using the umbrella sampling, we calculate the effective potential U(r) between two ring polymers as well as the second virial coefficient A_2 of ring polymers at θ_L, which results from a combination of 3-body interactions and topological constraints. The trend in the strength of the effective potential with respect to chain length shows a non-monotonic behavior, differently from that caused only by topological constraints. Our simulation suggests that there are three regimes about the scaling behavior of A_2 of ring polymers at θ_L: 3-body interactions dominating regime, the crossover regime, and the topological constraints dominating regime. The scaling behavior of the second virial coefficient of ring polymers at the theta temperature of the corresponding linear polymer (θL) is investigated by off-lattice Monte Carlo simulations. The effects of the solvents are modeled by pairwise inter- action between polymer monomers in this approach. Using the umbrella sampling, we calculate the effective potential U(r) between two ring polymers as well as the second virial coefficient A2 of ring polymers at θL, which results from a combination of 3-body interactions and topological constraints. The trend in the strength of the effective potential with respect to chain length shows a non-monotonic behavior, differently from that caused only by topological constraints. Our simulation suggests that there are three regimes about the scaling behavior of A2 of ring polymers at θL: 3-body interactions dominating regime, the crossover regime, and the topological constraints dominating regime.
出处 《Science China Chemistry》 SCIE EI CAS CSCD 2016年第5期619-623,共5页 中国科学(化学英文版)
基金 supported by the National Basic Research Program of China (2012CB821500) the National Natural Science Foundation of China (21222407, 21474111)
关键词 环状聚合物 线性聚合物 标度行为 维里系数 三体相互作用 拓扑约束 聚合物单体 约束控制 second virial coefficient, topological constraints, 3-body interactions, theta temperature, scaling behavior
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