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

Bibliographische Detailangaben
1. Verfasser: Serraon, Ace Christian F. (VerfasserIn)
Weitere Verfasser: Ocon, Joey D. (adviser.), Padama, Allan Abraham B. (adviser.)
Format: Abschlussarbeit
Sprache:English
Veröffentlicht: Quezon City College of Engineering, University of the Philippines Diliman 2019.
Schlagworte:
Density functionals.
Electronic structure.
Online Zugang:Abstract