Molecular dynamics simulation of the ionic conductivity of cellulose acetate-based anion exchange membrane for fuel cell application

Molecular dynamics simulation of the ionic conductivity of cellulose acetate-based anion exchange membrane for fuel cell application

Bibliographic Details
Main Author: Hernandez, Jan Cedric M. (Author)
Other Authors: Espiritu, Richard DV (adviser.)
Format: Book
Language:English
Subjects:
Molecular dynamics > Simulation methods.
Fuel cells.
Online Access:Abstract