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

التفاصيل البيبلوغرافية
المؤلف الرئيسي: Serraon, Ace Christian F. (مؤلف)
مؤلفون آخرون: Ocon, Joey D. (adviser.), Padama, Allan Abraham B. (adviser.)
التنسيق: أطروحة
اللغة:English
منشور في: Quezon City College of Engineering, University of the Philippines Diliman 2019.
الموضوعات:
Density functionals.
Electronic structure.
الوصول للمادة أونلاين:Abstract