DFT simulations of Mn0.5Zn0.5Fe2O4 with Ca, Si, Mg, Co, and Sn substitutions at tetrahedral or octahedral sites show site-dependent formation energies, band gaps, magnetic anisotropy, and a doping-induced conductivity/Seebeck trade-off.
Maximizing specific loss power for magnetic hypert hermia by hard-soft mixed ferrites
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Atomistic Simulations of Cation Distribution and Defect Effects on the Performance of Substituted Ferrites
DFT simulations of Mn0.5Zn0.5Fe2O4 with Ca, Si, Mg, Co, and Sn substitutions at tetrahedral or octahedral sites show site-dependent formation energies, band gaps, magnetic anisotropy, and a doping-induced conductivity/Seebeck trade-off.