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Theoretical model of interfacial polymerization

机译:界面聚合的理论模型

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We present a theoretical description for the creation of a thin polymeric layer through the interfacial polymerization of two immiscible, low molecular weight liquids. The theory specifically takes into account the effects of polydispersity on the formation of the polymer film at the liquid-liquid interface. Consequently, we can describe the structure of the growing film and the molecular weight distribution of the resultant polymer chains. We focus on a model system where alternating AB copolymers are formed at the interface between phase-separated, low molecular weight species A and B. It is assumed that any A(B) unit can reversibly attach to any available B(A) unit or B(A)-ended chain. The formation of the copolymer layer is described by a system of reaction-diffusion equations, which detail the chemical evolution and diffusive dynamics of the polydisperse mixture of AB copolymers around the interface, and the evolution of the interface itself. Using this model, we determine the effects of the chemical reaction rates and the initial conditions on the kinetics of forming the AB copolymer layer and the structure of this film. (C) 2004 American Institute of Physics.
机译:我们提供了通过两种不混溶的低分子量液体的界面聚合来形成薄聚合物层的理论描述。该理论特别考虑了多分散性对液-液界面处聚合物膜形成的影响。因此,我们可以描述生长膜的结构和所得聚合物链的分子量分布。我们关注的模型系统是在相分离的低分子量物质A和B之间的界面处形成交替的AB共聚物。假定任何A(B)单元均可可逆地连接到任何可用的B(A)单元或B(A)端链。共聚物层的形成由反应扩散方程式系统描述,该方程式详细描述了AB共聚物的多分散混合物在界面周围的化学演化和扩散动力学,以及界面本身的演化。使用该模型,我们确定化学反应速率和初始条件对形成AB共聚物层的动力学和该膜结构的影响。 (C)2004年美国物理研究所。

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