Abstract
We study the structural, electronic, and vibrational properties of single-layer 1T-NbSe_{2} from first principles. Within the generalized gradient approximation, the 1T polytype is highly unstable with respect to the 2H. The density functional theory with the Hubbard U method improves the stability of the 1T phase, explaining its detection in experiments. A charge density wave occurs with a sqrt[13]×sqrt[13]R30° periodicity, in agreement with STM data. At U=0, the David-star reconstruction displays a flatband below the Fermi level with a marked d_{z^{2}-r^{2}} orbital character of the central Nb. The Hubbard interaction induces a magnetic Mott-insulating state. Magnetism distorts the lattice around the central Nb atom in the star, reduces the hybridization between the central Nb d_{z^{2}-r^{2}} orbital and the neighboring Se p states, and lifts in energy the empty d_{z^{2}-r^{2}} flatband becoming nonbonding. This cooperative Jahn-Teller and correlation effect amplifies the Mott gap. Our results are relevant for the broad class of correlated insulator in the presence of a strong Jahn-Teller effect.
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