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

Dades bibliogràfiques
Autor principal: Hernandez, Jan Cedric M. (Autor)
Altres autors: Espiritu, Richard DV (adviser.)
Format: Llibre
Idioma:English
Matèries:
Molecular dynamics > Simulation methods.
Fuel cells.
Accés en línia:Abstract