Abstract:We report a theoretical investigation of magnetic, electronic, and topological properties of Hg1−xMnxTe alloys. We consider periodic structures with Mn concentrations as x = 0, 0.25, 0.5, 0.75, and 1. Our hybrid DFT/Hartree–Fock calculations for the bandgaps of antiferromagnetic (ground-state) phases are in good agreement with experiments. The calculations also show that the modification of the magnetic ordering from anti- to ferromagnetic leads to a significant bandgap reduction, resulting in a metal/insula… Show more
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