Towards a new class of computationally predicted carbon-based two-dimensional nanomaterials: a density functional theory (DFT) study on alkaline earth doped graphene for oxygen reduction/evolution reaction (ORR/OER) mechanisms

Towards a new class of computationally predicted carbon-based two-dimensional nanomaterials: a density functional theory (DFT) study on alkaline earth doped graphene for oxygen reduction/evolution reaction (ORR/OER) mechanisms

Dettagli Bibliografici
Autore principale: Serraon, Ace Christian F. (Autore)
Altri autori: Ocon, Joey D. (adviser.), Padama, Allan Abraham B. (adviser.)
Natura: Tesi
Lingua:English
Pubblicazione: Quezon City College of Engineering, University of the Philippines Diliman 2019.
Soggetti:
Density functionals.
Electronic structure.
Accesso online:Abstract