Theoretical study of nickel-doped zinc oxide interaction with methylene blue and methyl orange using DFT methods

In this research, the adsorption of methylene blue (MB) and methyl orange (MO) on ZnO and nickel-doped ZnO (Ni-ZnO) clusters was investigated through the density functional theory (DFT). The study included the interaction with ionized MB, neutral MB, ionized MO and neutral MO. In the case of Ni-dope...

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Bibliographic Details
Published in:Materials Research Express
Main Authors: Nanik Ismi Oktavianti, Garcelina Rizky Anindika, Atthar Luqman Ivansyah, Yuly Kusumawati
Format: Article
Language:English
Published: IOP Publishing 2022-01-01
Subjects:
DFT
computation
methylene blue
methyl orange
ZnO
energy research
Online Access:https://doi.org/10.1088/2053-1591/aca747

Internet

https://doi.org/10.1088/2053-1591/aca747

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