Prediction of Coupled Electronic and Phononic Ferroelectricity in Strained 2D h-NbN: First-Principles Theoretical Analysis.

Using first-principles density functional theoretical analysis, we predict coexisting ferroelectric and semimetallic states in a two-dimensional monolayer of h-NbN subjected to an electric field and in-plane strain (ε). At strains close to ε=4.85%, where its out-of-plane spontaneous polarization changes sign without inverting the structure, we demonstrate a hysteretic response of its structure and polarization to an electric field, and uncover a three-state (P=±P_{o}, 0) switching during which h-NbN passes through Dirac semimetallic states.