LAUSR

Abstract The double perovskite Sr2CrIrO6 has very important characteristics for spintronic applications. It is a ferrimagnetic material distinguished by its high Curie temperature. This manuscript presents a model representing the double perovskite Sr2CrIrO6 in order to simulate and to predict its magnetic properties. This compound contains only two magnetic atoms, namely: Cr (S = 3/2) and Ir ( σ = 2 ). Our simulations are done using the Monte Carlo method under the Metropolis algorithm. We present the behavior of the magnetization and the susceptibilities as a function of the temperature. Also, we discuss the effect of the physical parameters such as the coupling exchange interactions, the crystal field and the external magnetic field. To complete this study, we have presented the ground state by exposing the different phase diagrams in different planes of the physical parameters. Moreover, we establish the magnetic hysteresis loops of this compound.