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

Manylion Llyfryddiaeth
Prif Awdur: Serraon, Ace Christian F. (Awdur)
Awduron Eraill: Ocon, Joey D. (adviser.), Padama, Allan Abraham B. (adviser.)
Fformat: Traethawd Ymchwil
Iaith:English
Cyhoeddwyd: Quezon City College of Engineering, University of the Philippines Diliman 2019.
Pynciau:
Density functionals.
Electronic structure.
Mynediad Ar-lein:Abstract