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 .
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http://dx.doi.org/10.1021/acsmacrolett.1c00597 | DOI Listing |
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