Pāriet uz galveno navigāciju Pāriet uz meklēšanu Pāriet uz galveno saturu

Theoretical investigations of nitrogen doping on Co 3 O 4 for water dissociation catalytically activity

  • Kazakh National Women's Teacher Training University

Zinātniskās darbības rezultāts: Devums žurnālamKonferences zinātniskais rakstskoleģiāli recenzēts

1 Atsauce (Scopus)

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.

OriģinālvalodaAngļu
Raksta numurs032032
ŽurnālsJournal of Physics: Conference Series
Sējums1115
Izdevuma numurs3
DOIs
Publikācijas statussPublicēts - 27 nov. 2018
Pasākums6th International Congress on Energy Fluxes and Radiation Effects 2018, EFRE 2018 - Tomsk, Krievijas Federācija
Ilgums: 16 sept. 201822 sept. 2018

Nospiedums

Uzziniet vairāk par pētniecības tēmām “Theoretical investigations of nitrogen doping on Co 3 O 4 for water dissociation catalytically activity”. Kopā tie veido unikālu nospiedumu.

Citēt šo