Atomistic simulation study of the hydrated structure and transport dynamics of a novel multi acid side chain polyelectrolyte membrane

Autor: Sengupta, Soumyadipta, Pant, Rakesh, Komarov, Pavel, Venkatnathan, Arun, Lyulin, Alexey V.
Zdroj: In International Journal of Hydrogen Energy 2 November 2017 42(44):27254-27268
Databáze: ScienceDirect