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Computer simulation of multiblock-copolymers in presence of colloidal particles

机译:胶体颗粒存在下多嵌段共聚物的计算机模拟

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The results of Monte Carlo computer simulation of systems containing AB-copolymer chains and colloidal particles are presented. The regular multiblock copolymers were studied, and the strong dependence of the shape of formed structures on the block length in the primary structure of copolymer chain was obtained. For system with long blocks of monomeric units the microphase separation and well-defined microstructures were observed. The colloidal particles and the attracting monomeric units of copolymer chains form the "pumice-stone"-like structure. In this structure colloidal particles look like bubbles in massive aggregate of attracting monomeric units. On the contrary, for short blocks no microstructures were formed, and polymer chains formed a well distributed spatial structure like a web. [References: 14]
机译:给出了包含AB共聚物链和胶体颗粒的系统的Monte Carlo计算机模拟结果。研究了常规的多嵌段共聚物,并在共聚物链的一级结构中获得了结构形状对嵌段长度的强烈依赖性。对于具有长单体单元嵌段的系统,观察到微相分离和定义明确的微观结构。共聚物链的胶体颗粒和吸引性单体单元形成“浮石”状结构。在这种结构中,胶体颗粒看起来像是大量吸引单体单元的聚集体中的气泡。相反,对于短嵌段,没有形成微观结构,并且聚合物链形成了分布良好的空间结构,如纤维网。 [参考:14]

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