Simulation of magnetization plateaus of stanene-like nanostructures at low temperatures

The Monte Carlo simulations under the Metropolis algorithm were used to simulate the magnetization plateau of the mixed ( σ −7/2, S−1) Stanene-like nanostructures at extremely low temperatures. The aim of this study is to discuss and analyze the behavior of the five magnetization plateaus and their critical and saturation fields under the influence of crystal field, ferrimagnetic field and temperature parameters. Moreover, the behavior of the magnetization plateaus found in this work was consistent with theoretical and experimental works. Indeed, the behavior of multiple magnetization plateaus found in this article could be useful in multistate memory device and nanotechnology applications.