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

Sonraí bibleagrafaíochta
Príomhchruthaitheoir: Hernandez, Jan Cedric M. (Údar)
Rannpháirtithe: Espiritu, Richard DV (adviser.)
Formáid: LEABHAR
Teanga:English
Ábhair:
Molecular dynamics > Simulation methods.
Fuel cells.
Rochtain ar líne:Abstract