Quantum chemical study of defective chromium oxide

Through the use of first-principles calculations based on the Density Functional Theory (DFT) within the Generalized Gradient Approximation (GGA), a study of the defective ?-Cr2O3 crystal has been performed. Structural, electronic and magnetic properties due to Ti, Ca and N impurities have been studied in the periodic crystalline structure. Ti-doped supercell shows that the nature of the chemical bonding in the neighbourhood of the impurity turns into more ionic one; the microstructure of the defective region displays a tendency of atomic movements away regarding the Ti imperfection. A metallic state is observed implying the ntype conductivity. Similar atomic rearrangements are found in the Ca-doped ?-Cr 2O3 supercell. No local energy levels within the band-gap are observed in this case. In the case of N-doped crystal some atoms move towards the impurity whereas the rest of them move outwards. Presence of the N atom reduces the band-gap width of the material. Finally, there are notable changes upon the magnetic properties of doped ?-Cr2O 3 crystals implying that chromium oxide might not act as an antiferromagnetic substance

• Autore principale: Rivera Escobar, R. (author)
• Altri autori: Stashans, A. (author)
• Natura: article
• Pubblicazione: 2013
• Soggetti: DFT
• Accesso online: http://dspace.utpl.edu.ec/handle/123456789/19186