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对称嵌段共聚物熔体无序相的网络模型。

Network Model of the Disordered Phase in Symmetric Diblock Copolymer Melts.

机构信息

Department of Chemical Engineering and Materials Science, University of Minnesota, 421 Washington Avenue S.E., Minneapolis, Minnesota 55455, USA.

出版信息

Phys Rev Lett. 2018 Sep 21;121(12):127802. doi: 10.1103/PhysRevLett.121.127802.

Abstract

We present a model for the order-disorder transition of symmetric A-B diblock copolymer melts in which the disordered phase is treated as a bicontinuous network, and in which self-consistent field predictions of properties of an analogous ordered network are used to estimate some properties. Such a model is shown to accurately predict the latent heat of this transition. The dependence of the location of the transition upon the invariant degree of polymerization N[over ¯] is shown to be consistent with a simple hypothesis that the disordered bicontinuous structure is stabilized relative to an analogous ordered network by a nearly constant entropy per network junction.

摘要

我们提出了一个对称 A-B 两嵌段共聚物熔体有序-无序转变的模型,其中无序相被处理为双连续网络,并且使用类似有序网络的自洽场预测来估计一些性质。该模型被证明可以准确预测这种转变的潜热。转变位置对不变聚合度 N[over ¯]的依赖性与一个简单的假设一致,即无序双连续结构相对于类似的有序网络通过每个网络连接的几乎恒定的熵来稳定。

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