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Autor:
Idongesit J. Mbonu, Ernest E. Ekereke, Terkumbur E. Gber, Cookey Iyen, Ismail Hossain, Godwin O. Egah, Ernest C. Agwamba, Adedapo S. Adeyinka, Hitler Louis
Publikováno v:
Chemical Physics Impact, Vol 8, Iss , Pp 100439- (2024)
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 th
Externí odkaz:
https://doaj.org/article/a05b9c4fffcc45baa005628bf2ccbbf2
