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限制驱动的离聚物薄膜模量增加。

Confinement-driven increase in ionomer thin-film modulus.

机构信息

Materials Science and Engineering Division, National Institute of Standards and Technology , Gaithersburg, Maryland 20899, United States.

出版信息

Nano Lett. 2014 May 14;14(5):2299-304. doi: 10.1021/nl501233g. Epub 2014 May 5.

Abstract

Ion-conductive polymers, or ionomers, are critical materials for a wide range of electrochemical technologies. For optimizing the complex heterogeneous structures in which they occur, there is a need to elucidate the governing structure-property relationships, especially at nanoscale dimensions where interfacial interactions dominate the overall materials response due to confinement effects. It is widely acknowledged that polymer physical behavior can be drastically altered from the bulk when under confinement and the literature is replete with examples thereof. However, there is a deficit in the understanding of ionomers when confined to the nanoscale, although it is apparent from literature that confinement can influence ionomer properties. Herein we show that as one particular ionomer, Nafion, is confined to thin films, there is a drastic increase in the modulus over the bulk value, and we demonstrate that this stiffening can explain previously observed deviations in materials properties such as water transport and uptake upon confinement. Moreover, we provide insight into the underlying confinement-induced stiffening through the application of a simple theoretical framework based on self-consistent micromechanics. This framework can be applied to other polymer systems and assumes that as the polymer is confined the mechanical response becomes dominated by the modulus of individual polymer chains.

摘要

离子导电聚合物,或离聚物,是广泛的电化学技术的关键材料。为了优化它们所发生的复杂非均相结构,需要阐明控制结构-性能关系,特别是在纳米尺度下,由于受限效应,界面相互作用主导着整体材料响应。人们普遍认为,聚合物的物理行为在受限时会从本体发生剧烈变化,文献中充满了这样的例子。然而,当离子聚合物被限制在纳米尺度时,人们对其的理解存在不足,尽管文献表明限制可以影响离子聚合物的性质。本文中我们表明,当一种特定的离聚物 Nafion 被限制在薄膜中时,其模量相对于本体值急剧增加,并且我们证明这种硬化可以解释在限制条件下先前观察到的材料性能如水分传输和吸收的偏差。此外,我们通过应用基于自洽力学的简单理论框架,为这种受限诱导的硬化提供了深入的见解。该框架可应用于其他聚合物系统,并假设随着聚合物的受限,其力学响应变得主要由单个聚合物链的模量决定。

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