电响应聚合物离子液体共混物中有序图案的形成

IF 1.8 4区 工程技术 Q3 POLYMER SCIENCE
Ashima Choudhury, S. Sairam, Pratyush Dayal
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引用次数: 0

摘要

利用外界刺激来指导反应扩散(RD)现象已成为设计多功能软材料的一种广泛应用的方法。通过建模和仿真,证明了非均匀电场可以在聚合物离子液体(PIL)共混物中产生复杂的有序图案。研究开始于建立电响应性PIL混合物的平衡相图,随后,使用泊松-能-普朗克方程来模拟模式形成的动力学。模拟结果表明,在非均匀电场存在下,离子液体富畴在高电场区域自聚集。因此,电场区域的顺序有效地决定了PIL共混物中富il相的顺序。研究还表明,时空格局的形成机制具有很强的鲁棒性,可以通过改变电场分布进行动态控制。据信,该方法为通过RD现象在软材料中创建有序模式提供了一种简单的机制,可以用于设计其他类似的刺激响应系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Formation of Ordered Patterns in Electroresponsive Polymer Ionic Liquid Blends

Formation of Ordered Patterns in Electroresponsive Polymer Ionic Liquid Blends

Directing reaction-diffusion (RD) phenomena, through the use of external stimuli has been one of the widely used approaches for designing multifunctional soft materials. Using modeling and simulation, it is demonstrated that the nonuniform electric field can be harnessed to create intricate ordered patterns in polymer ionic liquid (PIL) blends. The investigation begins with the establishment of the equilibrium phase diagrams of electroresponsive PIL blends and subsequently, use the Poisson–Nernst–Planck equations to model the kinetics of pattern formation. The simulations reveal that in the presence of nonuniform electric field the ionic liquid (IL) rich domains self-aggregate in high electric field regions. Thus, the ordering of the electric field regions effectively dictates the ordering of the IL-rich phase in the PIL blends. It is also demonstrated that the mechanism of spatiotemporal pattern formation is quite robust and can be dynamically controlled by varying the distribution of electric field. It is believed that the methodology provides a simplistic mechanism for creating ordered patterns in soft materials through RD phenomena that can be exploited for designing other similar stimuli-responsive systems.

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来源期刊
Macromolecular Theory and Simulations
Macromolecular Theory and Simulations 工程技术-高分子科学
CiteScore
3.00
自引率
14.30%
发文量
45
审稿时长
2 months
期刊介绍: Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.
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