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

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Hlavní autor: Serraon, Ace Christian F. (Autor)
Další autoři: Ocon, Joey D. (adviser.), Padama, Allan Abraham B. (adviser.)
Médium: Diplomová práce
Jazyk:English
Vydáno: Quezon City College of Engineering, University of the Philippines Diliman 2019.
Témata:
Density functionals.
Electronic structure.
On-line přístup:Abstract