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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: International Journal of Hydrogen Energy - Volume 42, Issue 44, 2 November 2017, Pages 27254-27268

Soumyadipta Sengupta, Rakesh Pant, Pavel Komarov, Arun Venkatnathan, Alexey V. Lyulin,