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The effect of copolymer composition on the dynamics of random copolymers in a homopolymer matrix

机译:共聚物组成对均聚物基质中无规共聚物动力学的影响

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The effect of copolymer composition on the dynamics of random copolymers in a homopolymer matrix is studied using computer simulations within the framework of the bond-fluctuation model on blends containing low concentrations (10%) of A-B copolymers,where A and B are two different types of monomers,dispersed in a homopolymer matrix of chains with only A-type monomers.Four copolymer compositions were studied,phi_A=0.33,phi_A=0.5,phi_A=0.66,and phi_A=0.82,while maintaining a statistically random sequence distribution.For this study,we have only included intermolecular interactions between A and B monomers.Our results indicate,in agreement with experimental data,that copolymer composition has an impact on system dynamics.Analysis of the structure reveals that copolymers with majority A content are expanded in the homopolymer matrix,have fewer interchain copolymer-copolymer contacts,and are well dispersed in the homopolymer matrix.On the other hand,copolymers with lower A content form a more compact structure,have more interchain contacts,and form aggregates that are short lived.This in turn leads to slower system dynamics.Both the radius of gyration (R_g) and copolymer end-to-end vectors (R_e) increase with increasing A content until phi_A=0.66 and then decrease.Copolymers with lower A content form more compact structures as the repulsive interactions between unlike species are minimized by the copolymers folding back on themselves and forming aggregates of copolymer chains.Thus,these results provide insight into the variation of copolymer dynamics with composition in the system by documenting the correlation between the thermodynamics of this mixture,the conformation of a copolymer chain in a homopolymer matrix,and the dynamics of both components in this blend.
机译:在包含低浓度(10%)AB共聚物(其中A和B是两种不同类型)的共混物的波动模型的框架内,使用计算机模拟研究了共聚物组成对均聚物基质中无规共聚物动力学的影响。研究了四种共聚物组成,phi_A = 0.33,phi_A = 0.5,phi_A = 0.66,phi_A = 0.82,同时保持统计上随机的序列分布。在研究中,我们仅包括了A和B单体之间的分子间相互作用。我们的结果表明,与实验数据相符,共聚物的组成会对系统动力学产生影响。结构分析表明,A含量最多的共聚物会在均聚物中膨胀基体中,链间共聚物与共聚物之间的接触较少,并且均匀地分散在均聚物基体中。另一方面,A含量较低的共聚物形成钼结构紧凑,链间接触更多,形成寿命短的聚集体,进而导致系统动力学变慢。回转半径(R_g)和共聚物端对端向量(R_e)均随A含量的增加而增加直到phi_A = 0.66为止,然后降低。具有较低A含量的共聚物形成更致密的结构,因为不同种类之间的排斥相互作用通过共聚物向后折叠并形成共聚物链的聚集体而得以最小化。通过记录该混合物的热力学,均聚物基质中共聚物链的构象以及该共混物中两种组分的动力学之间的相关性,确定体系中共聚物的动力学与组成。

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