Abstract:Based on density functional theory, this paper systematically calculated the effects of different Mo doping concentrations and neutral intrinsic defects on the electronic structure and magnetic properties of Mo-doped In2O3 (IMO) systems. Studies have shown that the magnetic properties of the IMO system are mainly derived from the hybridization of doped Mo atoms and neighboring O atoms, and as the Mo doping concentration increase, the total magnetic moment of the IMO system also increases, and the magnetic prop… Show more
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