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Morphological transition difference of linear and cyclic block copolymer with polymer blending in a selective solvent by combining dissipative particle dynamics and all-atom molecular dynamics simulations based on the ABEEM polarizable force field

机译:通过基于ABEEM极化力场的耗散粒子动力学和全原子分子动力学模拟,在选择性溶剂中掺入聚合物的线性和环状嵌段共聚物的形态学转变差异

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摘要

This study describes theoretical simulations of morphological transitions for linear and cyclic block copolymers with polymer blending. Mesoscopic dissipative particle dynamics simulations with reliable interaction parameters from all-atom molecular dynamics simulations based on the ABEEM polarizable force field, can reproduce the self-assembly behavior well and morphological transitions observed by experiments.
机译:这项研究描述了线性和环状嵌段共聚物与聚合物共混物形态转变的理论模拟。基于基于ABEEM可极化力场的全原子分子动力学模拟,具有可靠相互作用参数的介观耗散粒子动力学模拟可以很好地重现自组装行为和实验观察到的形态转变。

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