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

Bibliografiske detaljer
Hovedforfatter: Hernandez, Jan Cedric M. (Author)
Andre forfattere: Espiritu, Richard DV (adviser.)
Format: Bog
Sprog:English
Fag:
Molecular dynamics > Simulation methods.
Fuel cells.
Online adgang:Abstract