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Cited by 232

The DOI matches its Crossref record; 4 of the 4 references it cites were found in a registry or an index.

Atomistic Simulation of Nafion Membrane: I. Effect of Hydration on Membrane Nanostructure

Devanathan, R., Venkatnathan, A., Dupuis, M.·2007·The Journal of Physical Chemistry B

Abstract

We used classical molecular dynamics simulation with the DREIDING force field to characterize the changes in the nanostructure of Nafion membrane brought about by systematically changing the hydration level. We calculated the relative percentages of free, weakly bound, and bound water in hydrated Nafion membranes. At low hydration levels, coordination of hydronium ions by multiple sulfonate groups prevents vehicular transport and impedes structural transport of protons through steric hindrance to hydration of the hydronium ions. Our results provide insights into the nanostructure of hydrated Nafion membrane and are in excellent agreement with experimental observations by neutron scattering of changes in the percentage of non diffusing hydrogen atoms.

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Crossref · 10.1021/jp0726992

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Metadata

Authors
Devanathan, R., Venkatnathan, A., & Dupuis, M.
Venue
The Journal of Physical Chemistry B
Published
2007-06-20
Volume
111
Issue
28
Pages
8069-8079
ISSN
  • 1520-5207 (ISSN-L)
  • 1520-6106
OpenAlex
W2023471031
Cited by
232
References
4
FWCI
15.12
Type
journal article
Language
en
Open access
closed

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