Figure 6 | Scientific Reports

Figure 6

From: In-situ study of oxygen exposure effect on spin-orbit torque in Pt/Co bilayers in ultrahigh vacuum

Figure 6

Schematic for optimized structures used in ab initio calculations of (a) Pt/Co and (b) Pt/Co/O, where Pt, Co and O are represented by blue, green and red balls, respectively. Calculated band structures for (c) Pt (4 ML)/Co (4 ML) and (d) Pt (4 ML)/Co (4 ML)/O (1 ML) with SOC, the red and blue symbols indicate two opposite spin directions of the electrons. (e) Zoom-in of the band dispersion in (d) for calculation of Rashba parameter. (f) Schematic of charge transfer from Co to O.

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