Magnetic properties and electronic structure of Bi0.75Sm0.25FeO3 multiferroic

Room temperature multiferroic Bi0.75Sm0.25FeO3 samples were synthesized using a solid-state reaction method under high-pressure conditions (∼4 GPA). The calculations of band structure, electronic and spin densities distribution of Bi0.75Sm0.25FeO3 multiferroic were performed using the local spin-density approximation plus Hubbard U (LSDA+U) method in the framework of density functional theory. The calculations took into account a collinear antiferromagnetic ordering of the Fe and Sm magnetic moments. Temperature and field dependencies of the specific magnetization were investigated and correlated to the electronic structure of the multiferroic sample