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...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
IOP Publishing
2022-01-01
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| Series: | Materials Research Express |
| Subjects: | |
| Online Access: | https://doi.org/10.1088/2053-1591/aca747 |