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

Bibliografiska uppgifter
Huvudupphovsman: Serraon, Ace Christian F. (Författare, medförfattare)
Övriga upphovsmän: Ocon, Joey D. (adviser.), Padama, Allan Abraham B. (adviser.)
Resource Type: Lärdomsprov
Språk:English
Publicerad: Quezon City College of Engineering, University of the Philippines Diliman 2019.
Ämnen:
Density functionals.
Electronic structure.

College of Engineering Library II (UP Diliman)

Accession # Call # Volume/Part# Copy # Collection Circulation Type Circulation Status
E2-1754TG LG 995 2019 E62 / S47 COE Lib 2 Thesis and Archives Section Room-use Only On-Shelf
E2-1755TG LG 995 2019 E62 / S47 COE Lib 2 Thesis and Archives Section Room-use Only On-Shelf