4.7 Article

Interfacial Compatibilization in Ternary Polymer Nanocomposites: Comparing Theory and Experiments

Journal

MACROMOLECULES
Volume 54, Issue 2, Pages 797-811

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.macromol.0c02345

Keywords

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Funding

  1. National Science Foundation Partnerships for International Research and Education Program (NSF-PIRE) [1545884]
  2. Centre National de la Recherche Scientifique (CNRS) at the laboratory of Systemes Moleculaires et nanoMateriaux pour l'Energie et la Sante, (UMR5819-SyMMES (CNRS/CEA/Univ. Grenoble Alpes), Grenoble, France)
  3. Agence Nationale de la Recherche (ANR) [ANR-15-PIRE-0001-01, ANR-15PIRE-0001-07]
  4. Laboratory for Research on the structure of Matter at the University of Pennsylvania [NSF MRSEC 17-20530]
  5. NSF MRI grant [17-25969]
  6. ARO DURIP grant [W911NF-17-1-0282]
  7. U.S. Department of Energy, Office of Science [DE-SC0017753]
  8. [POLYMERS-DMR1905912]
  9. [MRSEC-DMR-1720530]
  10. Agence Nationale de la Recherche (ANR) [ANR-15-PIRE-0001] Funding Source: Agence Nationale de la Recherche (ANR)
  11. U.S. Department of Energy (DOE) [DE-SC0017753] Funding Source: U.S. Department of Energy (DOE)

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By adding PMMA matrix chains similar to grafted PMMA chains, the miscibility of nanoparticles can be increased; a simple interfacial model can predict the extent of compatibilization; using polymer reference interaction site model theory calculations and molecular dynamics simulations can provide further insights on compatibilization behavior.
In this work, we examine binary and ternary nanocomposites of poly(methyl methacrylate) grafted silica nanoparticles (PMMA-NP), in poly(styrene-ran-acrylonitrile) (SAN), and poly(methyl methacrylate) matrices as a platform to directly probe governing parameters guiding phase behavior and nanoparticle assembly in composite materials. Through the addition of PMMA matrix chains similar in molecular weight to the grafted PMMA chains and significantly smaller than the SAN matrix chains, we observe increased nanoparticle miscibility in off-critical compositions due to interfacial segregation of PMMA matrix chains. A simple interfacial model provides a general guideline for predicting the extent of compatibilization. Further insights on compatibilization behavior are provided by polymer particle pair correlation functions and structure factors obtained using polymer reference interaction site model theory calculations as well as polymer concentration profiles from molecular dynamics simulations. This study serves as a guideline to facilitate PNC processing and design of materials for a broad range of technological applications.

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