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On the order-disorder transition of compressible diblock copolymer melts

机译:可压缩二嵌段共聚物熔体的有序转变

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We performed both the fast off-lattice Monte Carlo simulations of symmetric diblock copolymers (DBC) in an isothermal-isobaric ensemble and the self-consistent field calculations of asymmetric DBC to properly determine the order-disorder transition (ODT) of a model system of compressible DBC melts used in the literature when it is a first-order phase transition, and studied for the first time the co-existence of the two phases at ODT. We found that the co-existing region is quite small and decreases as the system becomes less compressible, which justifies the previous ODT results obtained by equating the Helmholtz free energy per chain of the two phases. We also found that for the most compressible system where there is no repulsion between the same type of segments, the self-consistent field theory predicts that ODT is a second-order phase transition even for asymmetric DBC melts due to its mean-field approximation. (C) 2015 AIP Publishing LLC.
机译:我们在等温-等压系综中进行了对称二嵌段共聚物(DBC)的快速离格蒙特卡罗模拟和非对称DBC的自洽场计算,以正确确定模型系统的有序无序过渡(ODT)。可压缩DBC熔体是一阶相变时在文献中使用的,并且首次研究了ODT中两相的共存。我们发现,共存区域很小,并且随着系统的可压缩性降低而减小,这证明了先前通过将两相的每条链的亥姆霍兹自由能相等而获得的ODT结果是合理的。我们还发现,对于最可压缩的系统,在相同类型的节段之间没有排斥,自洽场理论预测,即使对于非对称DBC熔体,由于其平均场近似,ODT还是二阶相变。 (C)2015 AIP Publishing LLC。

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