Fig. 2: The band structures of A-type antiferromagnetic MnTe.
From: Symmetry and minimal Hamiltonian of nonsymmorphic collinear antiferromagnet MnTe
a Without spin–orbit coupling (SOC), with SOC included and with the Néel vector aligned along b the x direction and c the y direction, respectively. Insert in (a) shows the k-point path in a hexagonal Brillouin zone for the plotting band structure. The Fermi energy, which is the valence band maximum (VBM), is set to zero.
