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

Bibliografske podrobnosti
Glavni avtor: Hernandez, Jan Cedric M. (Author)
Drugi avtorji: Espiritu, Richard DV (adviser.)
Format: Knjiga
Jezik:English
Teme:
Molecular dynamics > Simulation methods.
Fuel cells.
Online dostop:Abstract