Abstract
We have synthesized the polycrystalline samples of the delafossite oxide CuCo1−y Mg y O2 through the thermal decomposition of copper–cobalt–magnesium hydroxycarbonates. As is expected from the theoretical calculations, relatively large thermopower of S ∼ 700 μV K−1 is observed at room temperature in the parent compound CuCoO2, whereas the resistivity is too high even in the doped compounds compared with other thermoelectric oxides. The high-temperature transport is thermal-activation type characterized by two energy gaps, Δ ρ and Δ S , which are estimated from the resistivity and the thermopower, respectively. In the parent compound, we obtain Δ ρ ≃ 0.47 eV and Δ S ≃ 0.38 eV. We find that Δ ρ is larger than Δ S in all the samples, implying a mobility gap opening due to a grain-boundary scattering.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.