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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Published in | Macromolecules Vol. 50; no. 3; pp. 1184 - 1192 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
United States
American Chemical Society
14.02.2017
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Subjects | |
Online Access | Get full text |
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