Structure and thermoelectric properties of Ca2−xSrxFeMoO6 (0 ≤ x ≤ 0.3) double-perovskite oxides

The thermoelectric properties of double perovskite-type oxides Ca2FeMoO6 are investigated in terms of Sr substitution at the A site of the oxides. The electrical conductivity, σ, of Ca2−xSrxFeMoO6 (0 ≤ x ≤ 0.3) showed a metallic behavior, decreasing monotonically from ca. 103 S cm−1 at room temperature to ca. 102 S cm−1 at 1250 K. At room temperature, although the σ values of the oxides increased with increasing substitution level, x, the σ values maintained almost the same values at high temperature range of 1000–1250 K. The absolute values of the Seebeck coefficient, S, for the samples at x < 0.3 abruptly increase at around 1000 K. The Rietveld refinement of the XRD patterns of the oxides indicated that the anti-site defects in the oxides decreased with increasing Sr concentration. The power factor, S2σ, of the oxides largely increased with increasing temperature; the S2σ value of Ca2FeMoO6 was ca. 0.35 mW mK−2 at 1200 K, the largest value of all the samples in this study. Although the thermal conductivity, κ, of the oxides generally decreased from ca. 3.5 to 4.5 W mK−1 at room temperature to ca. 2–3 W mK−1 at 1050 K, the sample at x = 0.3 showed the lowest and most T-independent κ values, implying that the relative increase in the temperature is independent from the phonon-impurity scattering caused by the A-site substitution. The power factor of the oxides increased above 900 K; thereby, the dimensionless figure of merit, ZT = (S2σ/κ)T, significantly increased at the same temperature range. The largest ZT value of 0.15 was observed for Ca2FeMoO6, Ca1.9Sr0.1FeMoO6, and Ca1.8Sr0.2FeMoO6 at 1250 K.

► The TE properties of double-perovskite oxides Ca2FeMoO6 are investigated in terms of Sr substitution at the A site.
► All the samples of Ca2−xSrxFeMoO6 were obtained almost monoclinic single phase by conventional solid state reaction.
► The maximum power factor, S2σ, value of Ca2FeMoO6 reached ca. 3.5 × 10−4 W mK−2 at 1200 K.
► The maximum dimensionless figures of merit, ZT of Ca2FeMoO6 (x = 0.0, 0.1, and 0.2) reached 0.15 at 1250 K.