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The ORder-Disorder Transition and the Disordered Micelle Regime in Sphere-Forming Block Copolymer Melts

机译:球形形成嵌段共聚物熔体中的无序无序转变和无序胶束体系

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The order-disorder transition in a melt of asymmetric micelle-forming diblock copolymers is studied nanalytically in the strong segregation limit. In contrast to previous calculations by Semenov and by self-consistent mean-field theory, both the translational entropy of the micelles in a disordered micelle regime and the intermicelle free energy are taken into account. This enables us to locate the order-disorder transition, ODT, where the long-range order (or lattice) of micelles disappears. In agreement with some experimental observations, the ODT occurs between body-centrered-cubic spheres and dissordered micelles. A face centered-cubic sphere phase remains thermodynamically unstable, as it is superseded by the disordered micelle regime due to the gain in the translational entropy of micelles. The ODT is accompanied by a decrease in the micelle volume fraction and, more importantly, in the number density of micelles. The aggregation number and the average distance between micelles also change at the ODT, but only silightly. At higher temepratures the number of micelles decreases, but some small fraction of micelles may persist to very high temperatures. A "criticla micelle temperature" (cmt) may be estimated, which separates the disordered micelle regime (with a finite micelle concentration) from a disordered melt (with exponentially small miceller fraction), but it is not a true phase transition. Thus, the disordered miceller regime is part of the disordered phase. The composition dpendence of the ODT is also anlayzed. We compare the predictions of this model with experimental data for poly(styrene-b-isoprene) diblock copolymers, with encouraging agreement.
机译:在强偏析极限条件下,对不对称胶束形成二嵌段共聚物熔体中的有序-无序过渡进行了分析研究。与塞梅诺夫和自洽平均场理论先前的计算相反,无序胶束体系中胶束的平移熵和胶束自由能都被考虑在内。这使我们能够定位胶束的长程有序(或晶格)消失的有序无序过渡ODT。与一些实验观察结果一致,ODT发生在以身体为中心的立方球体和紊乱的胶束之间。面心立方球体相在热力学上仍然不稳定,因为由于胶束的平移熵的增加,它被无序的胶束形式所取代。 ODT伴随着胶束体积分数的降低,更重要的是胶束数量密度的降低。 ODT处的聚集数和胶束之间的平均距离也发生了变化,但变化很小。在较高的温度下,胶束的数量减少,但是一小部分胶束可能会持续到很高的温度。可以估计“临界胶束温度”(cmt),其将无序胶束状态(具有有限的胶束浓度)与无序熔体(具有成倍的小胶束分数)分开,但是它不是真正的相变。因此,混乱的米克勒体制是混乱阶段的一部分。 ODT的成分依赖性也得到了解决。我们将该模型的预测结果与聚(苯乙烯-b-异戊二烯)二嵌段共聚物的实验数据进行了比较,令人鼓舞。

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