Nanoscale Structure and Morphology of Sulfonated Polyphenylenes via Atomistic Simulations

We performed atomistic simulations on a series of sulfonated polyphenylenes systematically varying the degree of sulfonation and water content to determine their effect on the nanoscale structure, particularly for the hydrophilic domains formed by the ionic groups and water molecules. We found that...

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Bibliographic Details
Published inMacromolecules Vol. 50; no. 3; pp. 1184 - 1192
Main Authors Abbott, Lauren J, Frischknecht, Amalie L
Format Journal Article
LanguageEnglish
Published United States American Chemical Society 14.02.2017
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