Kopsavilkums
We report the results of theoretical investigations of nitrogen doping on Co 3 O 4 (100) bulk by means of the plane-wave periodic density functional theory (DFT) calculations combined with the Hubbard-U approach and statistical thermodynamics.Using accurate DFT+U calculations, we have shown that bulk Co ions denote charges in value 0.017 - 0.57e. For further water adsorption process studies was selected structures with most changes in charges in Co ions: (3) structure for n = 25%, (2) structure forn = 12.5% and structure for (1) structure.
| Oriģinālvaloda | Angļu |
|---|---|
| Raksta numurs | 032032 |
| Žurnāls | Journal of Physics: Conference Series |
| Sējums | 1115 |
| Izdevuma numurs | 3 |
| DOIs | |
| Publikācijas statuss | Publicēts - 27 nov. 2018 |
| Pasākums | 6th International Congress on Energy Fluxes and Radiation Effects 2018, EFRE 2018 - Tomsk, Krievijas Federācija Ilgums: 16 sept. 2018 → 22 sept. 2018 |
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