Magnetic Tunnel Junction-based molecular spintronics devices (MTJMSDs) hold great potential for integrating paramagnetic molecules with ferromagnetic electrodes, creating a diverse array of metamaterials with novel magnetic behaviors. Understanding interactions, especially between molecules and electrode materials, is essential to advancing this field. In this study, we used Monte Carlo simulation (MCS) to examine the influence of Dzyaloshinskii-Moriya interaction (DMI) on the MTJMSDs.
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