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

Abstract

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 (S), electrical conductivity (σ) and hence power factor (PF = S²σ) for a p-type heavy doped region due to the valence band degeneracy. The largely reduced σ by dominant polar scattering leads to a PF up to 0.27 and 0.84 mW m⁻¹ K⁻² at 1200 K for p-type NaCuS and NaCuSe monolayers, respectively. The high polarizability of the Cu–X bonds in the CuX₄ tetrahedra leads to anharmonic phonon behavior which produces an intrinsic lattice thermal conductivity (κ_l) as low as 1.03 and 0.75 W m⁻¹ K⁻¹ at 300 K for NaCuS and NaCuSe, respectively. The predicted figure of merit (zT) increases monotonically from around 0.25 at 300 K to 2.01 at 1200 K at an optimal carrier density of around 1 × 10¹³ cm⁻² 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 × 10¹⁴ cm⁻² for p-type NaCuS. These findings indicate that the NaCuS, especially NaCuSe, monolayers are promising 2D thermoelectric materials persisting at high temperature.