article · MATEC Web of Conferences
The current study has employed ab initio density functional theory (DFT) simulations to investigate the thermodynamic, magnetic, electronic, and mechanical behaviour of the hexagonal ordered P63/mmc- Mn3Ir alloy at 0 K. This material is highly desirable for application in spintronic devices due to the intrinsic spin Hall effect (SHE). Our results showed that Mn 3 Ir is thermodynamically and mechanically stable at 0 K. Moreover, it possesses zero magnetic moment which may lead to a high anomalous Hall effect, high permeability and low intrinsic coercivity.
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DOI: 10.1051/matecconf/202440602003
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