Abstract

The search for new energy harvesting materials that directly convert (waste) heat into electricity has received increasing attention. Transition metal oxides are a promising class of thermoelectric (TE) materials that can operate at high temperature due to their chemical and thermal stability. However, the high lattice thermal conductivity, poor electrical conductivity, and low thermopower have significantly impeded their applications to date. Using first-principles calculations, we predict a known oxide Bi2PdO4 to be a highly efficient hole-doped TE material with low lattice thermal conductivity and high power factor. These properties are due to (i) the strong anharmonicity stemming from Bi3+ 6s2 lone pair electrons (leading to low lattice thermal conductivity) and (ii) the flat-and-dispersive valence band structure with high band degeneracy originating from the localized Pd2+ dz2 orbitals in the stacked square planar ligand field (leading to a large power factor). Our results highlight the possibility o...

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call