Molecular modeling of the pendant chain in Nafion®

• 1 December 1998
• journal article
• Published by Elsevier in Solid State Ionics
• Vol. 113-115  (1-2) , 333-340
• https://doi.org/10.1016/s0167-2738(98)00298-7

Abstract

Keywords

• NAFION®
• MOLECULAR MODELING
• SOLVATION
• ELECTRONIC STRUCTURE CALCULATIONS
• MOLECULAR DYNAMICS
• WATER
• ION TRANSPORT