▎ 摘　　要

Combining first-principles approaches with the Boltzmann transport equation and semi-classical analysis we investigate the thermal conductivity kappa, thermopower S, electrical conductivity sigma, and carrier mobility mu of newly synthesized nitrogenated holey graphene (NHG). Strikingly, the NHG possesses exceedingly high S and sigma but a fairly low lattice thermal conductivity k(L), and therefore extraordinary thermoelectric properties, with a figure of merit zT even exceeding 5.0, are obtained in the n-type doped NHG. The outstanding thermoelectric behavior of NHG is attributed to its exotic atomic and electronic structure: (i) strong anharmonic phonon scattering results in a very low k(L); (ii) flat bands around the Fermi level together with a large band gap cause high S; and (iii) conduction band dipping at the Brillouin zone center leads to a high electron mobility mu and thus high sigma.