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

Detalles Bibliográficos
Autor principal: Hernandez, Jan Cedric M. (Autor)
Otros Autores: Espiritu, Richard DV (adviser.)
Formato: Libro
Lenguaje:English
Materias:
Molecular dynamics > Simulation methods.
Fuel cells.
Acceso en línea:Abstract