Molecular Dynamics Simulation of Nanoscale Distribution and Mobility of Water and Dimethylmethylphosphonate in Sulfonated Polystyrene
Author:
Affiliation:
1. Department of Chemical and Biochemical Engineering Rutgers, The State University of New Jersey, 98 Brett Road, Piscataway, New Jersey 08854
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp802256q
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1. State of Understanding of Nafion
2. Proton Conduction Mechanisms at Low Degrees of Hydration in Sulfonic Acid–Based Polymer Electrolyte Membranes
3. Specifics of solvation of sulfonated polyelectrolytes in water, dimethylmethylphosphonate, and their mixture: A molecular simulation study
4. Morphology and phase behavior of blends of a styrenic block copolymer ionomer and polycaprolactone
5. Morphology and transport properties of protons and methanol through partially sulfonated block copolymers
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