First-Principles Insights on Different Physical Properties of MoFe2O4 Ferrites for Magnetic and Energy Applications
摘要
Structural, electronic, and magnetic properties of MoFe2O4 have been investigated using DFT with the Perdew-Burke-Ernzerhof generalized-gradient approximation as the exchange-correlation functional. The properties of molybdenum ferrite were ascertained via self consistent field calculations using this optimized parameter as an input. The optimized lattice parameter closely matches the experimental value, with only a 1.6548% difference. The mechanical stability is proved by the elastic stability criteria for this material. This materials is further investigated for stability purpose from different thermodynamical parameters at high pressure and temperature range. The results show that molybdenum ferrite has a high magnetic moment of (12.00