The effects of the hydrophobic environment on proton mobility in perfluorosulfonic acid systems: an ab initio molecular dynamics study†
Abstract
Model systems of
- This article is part of the themed collection: Proton Transport for Fuel Cells
* Corresponding authors
a
Department of Chemical & Biomolecular Engineering, University of Tennessee, Knoxville, TN, USA
E-mail:
spaddison@utk.edu
b Department of Chemistry, Courant Institute of Mathematical Sciences, New York University, New York, NY, USA
Model systems of
B. F. Habenicht, S. J. Paddison and M. E. Tuckerman, J. Mater. Chem., 2010, 20, 6342 DOI: 10.1039/C0JM00253D
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