| Literature DB >> 30931959 |
Daichi Kurebayashi1,2, Kentaro Nomura3,4.
Abstract
The spin-transfer torque is a fundamental physical quantity to operate the spintronics devices such as racetrack memory. We theoretically study the spin-transfer torque and analyze the dynamics of the magnetic domain walls in magnetic Weyl semimetals. Owing to the strong spin-orbit coupling in Weyl semimetals, the spin-transfer torque can be significantly enhanced, because of which they can provide a more efficient means of controlling magnetic textures. We derive the analytical expression of the spin-transfer torque and find that the velocity of the domain wall is one order of magnitude greater than that of conventional ferromagnetic metals. Furthermore, due to the suppression of longitudinal conductivity in the thin domain-wall configuration, the dissipation due to Joule heating for the spin-transfer torque becomes much smaller than that in bulk metallic ferromagnets. Consequently, the fast-control of the domain wall can be achieved with smaller dissipation from Joule heating in the Weyl semimetals as required for application to low-energy-consumption spintronics devices.Entities:
Year: 2019 PMID: 30931959 PMCID: PMC6443652 DOI: 10.1038/s41598-019-41776-z
Source DB: PubMed Journal: Sci Rep ISSN: 2045-2322 Impact factor: 4.379
Figure 1(a and b) Magnetic configuration. The magnetic structures are given by , where for the Néel wall and for the Bloch wall, l is a lattice constant, and is the width of the domain wall taken as . (c and d) Spin density of the Weyl-type SOC under the Néel walls and the Bloch wall, respectively. (e and f) Spin density of the Rashba-type SOC under the Néel walls and the Bloch wall, respectively. Insets show the analytical results expected from the continuum models. (g and h) Spin density of the s-conserved SOC under the Néel walls and the Bloch wall, respectively. The Hamiltonian parameters were chosen as and . The exchange coupling constants were and for the Weyl-type SOC and the Rashba-type SOC, respectively, and and for the s-conserved SOC. For the s-conserved SOC, we used a lager exchange coupling constant to have half-metallic electronic structure.