Thermoelectric response of single quintuple layer sodium copper chalcogenides persisting at high temperature.

The thermoelectric transport properties of two-dimensional (2D) layered NaCuX (X = S, Se) are investigated by employing first-principles based Boltzmann transport theory. Single quintuple NaCuX layers have a relatively large Seebeck coefficient (), electrical conductivity () and hence power factor (PF = ) for a p-type heavy doped region due to the valence band degeneracy. The largely reduced by dominant polar scattering leads to a PF up to 0.27 and 0.84 mW m K at 1200 K for p-type NaCuS and NaCuSe monolayers, respectively. The high polarizability of the Cu-X bonds in the CuX tetrahedra leads to anharmonic phonon behavior which produces an intrinsic lattice thermal conductivity () as low as 1.03 and 0.75 W m K at 300 K for NaCuS and NaCuSe, respectively. The predicted figure of merit () increases monotonically from around 0.25 at 300 K to 2.01 at 1200 K at an optimal carrier density of around 1 × 10 cm for p-type NaCuSe and from around 0.09 at 300 K to 1.15 at 1200 K at an optimal carrier density of around 1 × 10 cm for p-type NaCuS. These findings indicate that the NaCuS, especially NaCuSe, monolayers are promising 2D thermoelectric materials persisting at high temperature.