Abstract
Polycrystalline compounds of Ca0.9Y0.1Mn1− x Fe x O3 for 0 ≤ x ≤ 0.25 were prepared by solid-state reaction, followed by spark plasma sintering process, and their thermoelectric properties from 300 to 1200 K were systematically investigated in terms of Y and Fe co-doping at the Ca- and Mn-sites, respectively. Crystal structure refinement revealed that all the investigated samples have the O′-type orthorhombic structure, and the lattice parameters slightly increased with increasing Fe concentration, causing a crystal distortion. It was found that with increasing the content of Fe doping, the Seebeck coefficient of Ca0.9Y0.1Mn1− x Fe x O3 tended to increase, while the tendency toward the electrical conductivity was more complicated. The highest power factor was found to be 2.1 × 10−4 W/mK2 at 1150 K for the sample with x = 0.05 after annealing at 1523 K for 24 h in air. Thermal conductivity of the Fe-doped samples showed a lower value than that of the x = 0 sample, and the highest dimensionless figure of merit, ZT was found to be improved about 20 % for the sample with x = 0.05 as compared to that of the x = 0 sample at 1150 K.
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Acknowledgements
The authors would like to thank the Programme Commission on Energy and Environment (EnMi) which is part of the Danish Council for Strategic Research (Contract No. 10-093971) for sponsoring this work via the OTE-POWER research work.
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Hung, L.T., Nong, N.V., Han, L. et al. High-temperature thermoelectric properties of Ca0.9Y0.1Mn1−x Fe x O3 (0 ≤ x ≤ 0.25). J Mater Sci 48, 2817–2822 (2013). https://doi.org/10.1007/s10853-012-6834-z
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DOI: https://doi.org/10.1007/s10853-012-6834-z