Data di Pubblicazione:
2014
Abstract:
Based on hybrid density-functional calculations, we propose that ferromagnetism in the prototypical bixbyite sesquioxide In2O3 doped with Cr is due to Cr-oxygen vacancy complexes, while isolated Cr cannot support carrier-mediated magnetic coupling. Our proposal is consistent with experimental facts such as the onset of ferromagnetism in O-lean conditions only, the low or vanishing net moment in unintentionally doped material, and its increase upon intentional doping.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
Diluted Magnetic Semiconductors; electronic structure; Density Functional Theory; Hybrid Functionals
Elenco autori:
Fiorentini, Vincenzo; Alippi, Paola
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