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

Detaylı Bibliyografya
Yazar: Serraon, Ace Christian F. (Yazar)
Diğer Yazarlar: Ocon, Joey D. (adviser.), Padama, Allan Abraham B. (adviser.)
Materyal Türü: Tez
Dil:English
Baskı/Yayın Bilgisi: Quezon City College of Engineering, University of the Philippines Diliman 2019.
Konular:
Density functionals.
Electronic structure.
Online Erişim:Abstract