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

Podrobná bibliografie
Hlavní autor: Hernandez, Jan Cedric M. (Autor)
Další autoři: Espiritu, Richard DV (adviser.)
Médium: Kniha
Jazyk:English
Témata:
Molecular dynamics > Simulation methods.
Fuel cells.
On-line přístup:Abstract