First-principles calculations of spin-orbit torques in Mn2Au /heavy-metal bilayers
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DOI: 10.1103/physrevb.105.064412
Abstract: Using the non-equilibrium Green’s function technique, we calculate spin-orbit torques in a Mn 2 Au/heavy-metal bilayer, where the heavy metal (HM) is W or Pt. Spin-orbit coupling (SOC) in the bulk of Mn 2 Au… read more here.
Keywords: orbit torques; heavy metal; orbit; spin orbit ... See more keywords