Fig. 5: Ab initio calculations of electronic band structure and SHC. | npj Spintronics

Fig. 5: Ab initio calculations of electronic band structure and SHC.

From: Efficient spin-pumping and spin transport across epitaxial Mn3Sn(0001) noncollinear antiferromagnet/permalloy interfaces

Fig. 5: Ab initio calculations of electronic band structure and SHC.

Spin Berry curvature-resolved band structure along high-symmetry lines of the Brillouin zone for a, \({\Omega }_{{zy}}^{x}\), and b \({\Omega }_{{zx}}^{y}\) of hexagonal noncollinear AF Mn3Sn. Red (blue) denotes positive (negative) contributions. c, d Corresponding energy-dependent k-integrated SHC tensor elements accessible experimentally.

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