A DFT Investigation of the Adsorption of Phosphate Ions on Co- and Ni-Doped Graphene
2021
In this study, the adsorption of PO43−, HPO42−, H2PO4− on intrinsic, Co-doped and Ni-doped graphene has been investigated through density functional theory (DFT) calculations. Computing of final ad...
Keywords:
- Correction
- Source
- Cite
- Save
- Machine Reading By IdeaReader
41
References
0
Citations
NaN
KQI