Abstract
Motivated by the importance of understanding various competing mechanisms to the current-induced spin-orbit torque on magnetization in complex magnets, we develop a theory of current-induced spin-orbital coupled dynamics in magnetic heterostructures. The theory describes angular momentum transfer between different degrees of freedom in solids, e.g., the electron orbital and spin, the crystal lattice, and the magnetic order parameter. Based on the continuity equations for the spin and orbital angular momenta, we derive equations of motion that relate spin and orbital current fluxes and torques describing the transfer of angular momentum between different degrees of freedom, achieved in a steady state under an applied external electric field. We then propose a classification scheme for the mechanisms of the current-induced torque in magnetic bilayers. We evaluate the sources of torque using density functional theory, effectively capturing the impact of the electronic structure on these quantities. We apply our formalism to two different magnetic bilayers, Fe/W(110) and Ni/W(110), which are chosen such that the orbital and spin Hall effects in W have opposite sign and the resulting spin- and orbital-mediated torques can compete with each other. We find that while the spin torque arising from the spin Hall effect of W is the dominant mechanism of the current-induced torque in Fe/W(110), the dominant mechanism in Ni/W(110) is the orbital torque originating in the orbital Hall effect of the non-magnetic substrate. Thus the effective spin Hall angles for the total torque are negative and positive in the two systems. Our prediction can be experimentally identified in moderately clean samples, where intrinsic contributions dominate. This clearly demonstrates that our formalism is ideal for studying the angular momentum transfer dynamics in spin-orbit coupled systems as it goes beyond the "spin current picture" by naturally incorporating the spin and orbital degrees of freedom on an equal footing. Our calculations reveal that, in addition to the spin and orbital torque, other contributions such as the interfacial torque and self-induced anomalous torque within the ferromagnet are not negligible in both material systems.
Highlights
Spin-orbit coupling plays a central role in a plethora of phenomena occurring in magnetic multilayers [1]
We find that while the spin torque arising from the spin Hall effect of W is the dominant mechanism of the current-induced torque in Fe/W(110), the dominant mechanism in Ni/W(110) is the orbital torque originating in the orbital Hall effect of the nonmagnetic substrate
III, we found that the spin torque provides the dominant contribution to the current-induced torque in Fe/W(110) according to the correlation between the exchange torque and the spin current influx from W, which is reflected in the negative effective spin Hall angle [Fig. 7(a)]
Summary
Spin-orbit coupling plays a central role in a plethora of phenomena occurring in magnetic multilayers [1]. In contrast to spin-transfer torque in spin valve structures, a device utilizing spin-orbit torque does not require. Nonequilibrium spin currents and spin densities are generated in nonmagnetic materials due to spin-orbit coupling. The magnitude of spin-obit torque can be sufficient to induce magnetic switching, as demonstrated in magnetic bilayers consisting of a nonmagnet and a ferromagnet [4,5,6,7,8]. Spin-orbit torque enables fast current-induced magnetic domain wall motion [9,10,11,12]. Several microscopic mechanisms of current-induced spin-orbit torque have been proposed. Our understanding of the phenomenon based on the properties of the electronic structure is rather unsatisfactory yet
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