We investigate the properties of a single substitutional Mn impurity and its
associated acceptor state on the (111) surface of Bi2Se3 topological
insulator. Combining ab initio calculations with microscopic tight-binding
modeling, we identify the effects of inversion-symmetry and
time-reversal-symmetry breaking on the electronic states in the vicinity of the
Dirac point. In agreement with experiments, we find evidence that the Mn ion is
in the +2-valence state and introduces an acceptor in the bulk band gap.
The Mn-acceptor has predominantly p-character, and is localized mainly around
the Mn impurity and its nearest-neighbor Se atoms. Its electronic structure and
spin-polarization are determined by the hybridization between the Mn d-levels
and the p-levels of surrounding Se atoms, which is strongly affected by
electronic correlations at the Mn site. The opening of the gap at the Dirac
point depends crucially on the quasi-resonant coupling and the strong
real-space overlap between the spin-chiral surface states and the mid-gap
spin-polarized Mn-acceptor states.Comment: 5 pages, 5 figures, journa