Effect of the Molecular Architecture on the Internal Complexation Behavior of Linear Copolymers and Miktoarm Star Polymers

被引:12
作者
Hebbeker, Pascal [1 ]
Plamper, Felix A. [1 ]
Schneider, Stefanie [1 ]
机构
[1] Rhein Westfal TH Aachen, Inst Phys Chem, D-52159 Aachen, Germany
关键词
diblock copolymers; Monte Carlo simulation; modeling; star polymers; statistical copolymers; MONTE-CARLO-SIMULATION; SPHERICAL-PARTICLES; DILUTE-SOLUTIONS; MICELLES; DIBLOCK; MORPHOLOGIES; LATTICE; SHAPE; SIZE;
D O I
10.1002/mats.201400077
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Star polymers with arms of two different homopolymers with a weak mutual attraction have been investigated using a coarse grained polymer model and Monte Carlo (MC) simulations. The effect of the polymer architecture on the complexation behavior has been studied for various numbers of arms (up to 8) starting from a diblock copolymer and compared to diblock copolymers as well as alternating linear copolymers. It was found that the star architecture promotes an internal complexation, which is indicated by a reduction of the end-to-end distance of the polymer chains. The local concentration of the weakly attractive partners is important to promote their interaction and to harvest the attraction. The results were compared to experimental data.
引用
收藏
页码:110 / 116
页数:7
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