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Disorder dependent spin-orbit torques in L10 FePt single layer

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 Added by Kangkang Meng
 Publication date 2020
  fields Physics
and research's language is English




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We report spin-orbit torques (SOT) in L10-ordered perpendicularly magnetized FePt single layer, which is significantly influenced by disorder. Recently, self-induced SOT in L10-FePt single layer has been investigated, which is ascribed to the composition gradient along the film normal direction. However, the determined mechanisms for magnetization switching have not been fully studied. With varying growth temperatures, we have prepared FePt single layers with same thickness (3 nm) but with different disordering. We have found that nearly full magnetization switching only happens in more disordered films, and the magnetization switching ratio becomes smaller as increasing L10 ordering. The method for deriving effective spin torque fields in the previous studies cannot fully explain the spin current generation and self-induced SOT in L10-FePt single layer. Combined with Magneto-Optical Kerr Effect microscopy and anomalous Hall effect measurements, we concluded that the disorder should determine the formation of domain walls, as well as the spin current generation.



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Electrical manipulation of magnetization is essential for integration of magnetic functionalities such as magnetic memories and magnetic logic devices into electronic circuits. The current induced spin-orbit torque (SOT) in heavy metal/ferromagnet (HM/FM) bilayers via the spin Hall effect in the HM and/or the Rashba effect at the interfaces provides an efficient way to switch the magnetization. In the meantime, current induced SOT has also been used to switch the in-plane magnetization in single layers such as ferromagnetic semiconductor (Ga,Mn)As and antiferromagnetic metal CuMnAs with globally or locally broken inversion symmetry. Here we demonstrate the current induced perpendicular magnetization switching in L10 FePt single layer. The current induced spin-orbit effective fields in L10 FePt increase with the chemical ordering parameter (S). In 20 nm FePt films with high S, we observe a large charge-to-spin conversion efficiency and a switching current density as low as 7.0E6 A/cm2. We anticipate our findings may stimulate the exploration of the spin-orbit torques in bulk perpendicular magnetic anisotropic materials and the application of high-efficient perpendicular magnetization switching in single FM layer.
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Current induced spin-orbit torques have been studied in ferromagnetic nanowires made of 20 nm thick Co/Pd multilayers with perpendicular magnetic anisotropy. Using Hall voltage and lock-in measurements, it is found that upon injection of an electric current both in-plane (Slonczewski-like) and perpendicular (field-like) torques build up in the nanowire. The torque efficiencies are found to be as large as 1.17 kOe and 5 kOe at 108 A/cm2 for the in-plane and perpendicular components, respectively, which is surprisingly comparable to previous studies in ultrathin (~ 1 nm) magnetic bilayers. We show that this result cannot be explained solely by spin Hall effect induced torque at the outer interfaces, indicating a probable contribution of the bulk of the Co/Pd multilayer.
219 - Frank Freimuth , Stefan Blugel , 2021
We compute spin-orbit torques (SOTs) in strained PtMnSb from first principles. We consider both tetragonal strain and shear strain. We find a strong linear dependence of the field-like SOTs on these strains, while the antidamping SOT is only moderately sensitive to shear strain and even insensitive to tetragonal strain. We also study the dependence of the SOT on the magnetization direction. In order to obtain analytical expressions suitable for fitting our numerical textit{ab-initio} results we derive a general expansion of the SOT in terms of all response tensors that are allowed by crystal symmetry. Our expansion includes also higher-order terms beyond the usually considered lowest order. We find that the dependence on the strain is much smaller for the higher-order terms than for the lowest order terms. In order to judge the sensitivity of the SOT on the exchange correlation potential we compute the SOT in both GGA and LDA. We find that the higher-order terms depend significantly on the exchange-correlation potential, while the lowest order terms are insensitive to it. Since the higher-order terms are small in comparison to the lowest order terms the total SOT is insensitive to the exchange correlation potential in strained PtMnSb.
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