Abstrakt: |
This letter presents the first-principles study of a three-dimensional (3D) topological insulator (TI) Bi2Se3 doped with magnetic atoms of 3d-transition metal (TM), Cr or Fe. Calculations are performed within the density functional theory (DFT) and a modified potential of Becke and Johnson (MBJ). Using the MBJ scheme, we show that both systems are semiconductors with a direct gap of 0.21 eV (Bi2Se3:Cr) and 0.27 eV (Bi2Se3:Fe), respectively. The magnetic structures of studied materials are, however, different: Bi2Se3:Cr exhibits a clear ferromagnetic (FM) order, while Bi2Se3:Fe has an antiferromagnetic (AFM) order. In view of the great scientific and practical interest to the 3D FMTI systems, the optical and magneto-optical spectra of Bi2Se3:Cr are calculated. [ABSTRACT FROM AUTHOR] |