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

Dettagli Bibliografici
Autore principale: Hernandez, Jan Cedric M. (Autore)
Altri autori: Espiritu, Richard DV (adviser.)
Natura: Libro
Lingua:English
Soggetti:
Molecular dynamics > Simulation methods.
Fuel cells.
Accesso online:Abstract