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Understanding the ordering mechanisms of self-assembled nanostructures of block copolymers during zone annealing

机译:了解区域退火过程中嵌段共聚物自组装纳米结构的有序机制

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摘要

A theoretical method based on dynamic version of self-consistent field theory is extended to investigate directed self-assembly behaviors of block copolymers subjected to zone annealing. The ordering mechanisms and orientation modulation of microphase-separated nanostructures of block copolymers are discussed in terms of sweep velocity, wall preference, and Flory-Huggins interaction parameter. The simulated results demonstrate that the long-range ordered nanopatterns are achieved by lowering the sweep velocity of zone annealing due to the incorporation of templated ordering of block copolymers. The surface enrichment by one of the two polymer species induces the orientation modulation of defect-free nanostructures through finely tuning the composition of block copolymers and the preference of walls. Additionally, the Flory-Huggins interaction parameters of block copolymers in the distinct regions are main factors to design the zone annealing process for creating the highly ordered nanostructures with single orientation. (C) 2016 AIP Publishing LLC.
机译:扩展了基于动态形式的自洽场理论的理论方法,以研究嵌段共聚物在区域退火下的定向自组装行为。从扫描速度,壁偏好性和Flory-Huggins相互作用参数等方面讨论了嵌段共聚物微相分离纳米结构的有序机制和取向调节。模拟结果表明,由于结合了嵌段共聚物的模板化有序排列,降低了区域退火的扫描速度,从而实现了长程有序的纳米排列。通过精细调节嵌段共聚物的组成和壁的偏爱性,两种聚合物之一的表面富集可诱导无缺陷纳米结构的取向调节。另外,嵌段共聚物在不同区域中的弗洛里-哈金斯相互作用参数是设计区域退火过程的主要因素,该过程用于产生具有单一取向的高度有序的纳米结构。 (C)2016 AIP出版有限责任公司。

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