Quantum capacitances of transition metal-oxides (CoO, CuO, NiO, and ZnO) doped graphene oxide nanosheet: Insight from DFT computation

Quantum capacitances of transition metal-oxides (CoO, CuO, NiO, and ZnO) doped graphene oxide nanosheet: Insight from DFT computation

Density functional theory (DFT) computation has been utilized to explore the effects of the transition metal oxides: CoO, CuO, NiO, and ZnO doping on the electronic properties, structural, and quantum capacitances of graphene oxide nanosheet. From the magnetic moment analysis CoO@GO was observed to...

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Bibliographic Details
Main Authors: Idongesit J. Mbonu, Ernest E. Ekereke, Terkumbur E. Gber, Cookey Iyen, Ismail Hossain, Godwin O. Egah, Ernest C. Agwamba, Adedapo S. Adeyinka, Hitler Louis
Format: Article
Language:English
Published: Elsevier 2024-06-01
Series:Chemical Physics Impact
Subjects:
Supercapacitor
DFT
Quantum capacitance
Graphene oxide
Metal oxides
Online Access:http://www.sciencedirect.com/science/article/pii/S2667022423002785

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http://www.sciencedirect.com/science/article/pii/S2667022423002785

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