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

Detalles Bibliográficos
Autor Principal: Serraon, Ace Christian F. (Author)
Outros autores: Ocon, Joey D. (adviser.), Padama, Allan Abraham B. (adviser.)
Formato: Thesis
Idioma:English
Publicado: Quezon City College of Engineering, University of the Philippines Diliman 2019.
Subjects:
Density functionals.
Electronic structure.
Acceso en liña:Abstract