First-principles calculations of spin-orbit torques in Mn2Au/heavy-metal bilayers

Article

关键词: TOTAL-ENERGY CALCULATIONS;   

DOI  :  10.1103/PhysRevB.105.064412

来源: SCIE

【 摘 要 】

Using the nonequilibrium Green's function technique, we calculate spin-orbit torques in a Mn2Au/heavy-metal bilayer, where the heavy metal (HM) is W or Pt. Spin-orbit coupling (SOC) in the bulk of Mn2Au generates a strong fieldlike torquance, which is parallel on the two sublattices and scales linearly with the conductivity, and a weaker dampinglike torquance that is antiparallel on the two sublattices. Interfaces with W or Pt generate parallel dampinglike torques of opposite signs that are similar in magnitude to those in ferromagnetic bilayers and similarly insensitive to disorder. The dampinglike torque efficiency depends strongly on the termination of the interface and on the presence of spin-orbit coupling in Mn2Au, suggesting that the dampinglike torque is not due solely to the spin-Hall effect in the HM layer. Interfaces also induce antiparallel fieldlike and dampinglike torques that can penetrate deep into Mn2Au.

【 授权许可】

Free