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arXiv · 2204.11699

Ab-initio study of magneto-ionic mechanisms in ferromagnet/oxide multilayers

Adriano Di Pietro·Rohit Pachat·Liza Herrera Diez·Johannes W. van der Jagt·Dafiné Ravelosona·Gianfranco Durin
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Abstract

The application of gate voltages in heavy metal/ferromagnet/Oxide multilayer stacks has been identified as one possible candidate to manipulate their anisotropy at will. However, this method has proven to show a wide variety of behaviours in terms of reversibility, depending on the nature of the metal/oxide interface and its degree of oxidation. In order to shed light on the microscopic mechanism governing the complex magneto-ionic behaviour in $\text{Ta/CoFeB/}\text{HfO}_2$, we perform ab-initio simulations on various setups comprising $\text{Fe/O, Fe/HfO}_2$ interfaces with different oxygen atom interfacial geometries. After the determination of the more stable interfacial configurations, we calculate the magnetic anisotropy energy on the different unit cell configurations and formulate a possible mechanism that well describes the recent experimental observations in $\text{Ta/CoFeB/}\text{HfO}_2$.

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Adriano Di Pietro, Rohit Pachat, Liza Herrera Diez, Johannes W. van der Jagt, Dafiné Ravelosona, Gianfranco Durin. 2022-04-25. Ab-initio study of magneto-ionic mechanisms in ferromagnet/oxide multilayers. https://doi.org/10.1103/physrevb.107.174413

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