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合理化非晶态聚合物/倍半硅氧烷复合材料中玻璃化转变温度的组成依赖性

Rationalizing the Composition Dependence of Glass Transition Temperatures in Amorphous Polymer/POSS Composites.

作者信息

Young Walter W, Saez Joseph P, Katsumata Reika

机构信息

Department of Polymer Science and Engineering, University of Massachusetts Amherst, Amherst, Massachusetts 01003 United States.

Department of Chemical Engineering, University of Massachusetts Amherst, Amherst, Massachusetts 01003 United States.

出版信息

ACS Macro Lett. 2021 Nov 16;10(11):1404-1409. doi: 10.1021/acsmacrolett.1c00597. Epub 2021 Oct 20.

Abstract

We report that the fractions of "bonded" or "unbonded" monomers at a filler interface dictate the composition dependence of the glass transition temperatures () of polyhedral oligomeric silsesquioxane (POSS)-containing nanocomposites. is arguably the single most important material property; however, predicting in nanocomposites is often challenging because of confounding interfacial effects. To this end, we design a model nanocomposite to systematically study of nanocomposites by leveraging the "all-interfacial" nature of ultrasmall POSS fillers loaded into random copolymers of styrene and 2-vinylpyridine (2VP). The amine-functionalized POSS forms hydrogen bonds only with 2VP, which behaves as a "bonded" monomer. The influence of copolymer composition and POSS loading on the of this model composite is successfully explained by a Fox equation framework. This model also captures the increase of other POSS-based polymer composites and potentially directs the future design of nanocomposite materials with tailored .

摘要

我们报道,在填料界面处“键合”或“未键合”单体的比例决定了含多面体低聚倍半硅氧烷(POSS)的纳米复合材料的玻璃化转变温度()对组成的依赖性。可以说,是最重要的单一材料属性;然而,由于混杂的界面效应,预测纳米复合材料中的往往具有挑战性。为此,我们设计了一种模型纳米复合材料,通过利用负载到苯乙烯和2-乙烯基吡啶(2VP)的无规共聚物中的超小POSS填料的“全界面”性质,系统地研究纳米复合材料的。胺官能化的POSS仅与2VP形成氢键,2VP作为“键合”单体。通过Fox方程框架成功解释了共聚物组成和POSS负载量对该模型复合材料的的影响。该模型还捕捉到了其他基于POSS的聚合物复合材料的升高,并可能指导未来具有定制的纳米复合材料的设计。

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