Computational exploration of polymer nanocomposite mechanical property modification via cross-linking topology

Molecular dynamics simulations have been performed in order to study the effects of nanoscale filler cross-linking topologies and loading levels on the mechanical properties of a model elastomeric nanocomposite. The model system considered here is constructed from octafunctional polyhedral oligomeri...

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Veröffentlicht in:The Journal of chemical physics 2008-09, Vol.129 (12), p.124903-124903-6
Hauptverfasser: Lacevic, Naida, Gee, Richard H., Saab, Andrew, Maxwell, Robert
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Sprache:eng
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