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   <subfield code="a">On the Thermoelectric Properties of Zintl Compounds Mg3Bi2− x Pn x (Pn=P and Sb)</subfield>
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   <subfield code="c">[V. Ponnambalam, Donald Morelli]</subfield>
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   <subfield code="a">A series of Zintl compounds Mg3Bi2-x Pn x (Pn=P and Sb) have been synthesized by the solid-state reaction method. While Sb can be substituted to a level as high as x=1.0, P can be substituted only up to x=0.5. The thermoelectric potential of these compounds has been evaluated by measuring resistivity (ρ), Seebeck (α) and Hall coefficients, and thermal conductivity between 80K and 850K. The measured resistivity and Seebeck coefficient values are consistent with those expected for small-bandgap semiconductors. Hall measurements suggest that the carriers are p type with concentration (p) increasing from ~1019cm−3 to ~1020cm−3 as the Bi content is increased. The Hall mobility decreases with increasing temperature (T) and reaches a more or less similar value (~45cm2/Vs) for all substituted compositions at room temperature. Due to mass defect scattering, the lattice thermal conductivity (κ L) is decreased to a minimum of ~1.2W/mK in Mg3BiSb. The power factor (α 2/ρ) is found to be rather low and falls in the range 0.38mW/mK2 to 0.66mW/mK2. As expected, at a high temperature of 825K, the total thermal conductivity (κ) of Mg3BiSb reaches an impressive value of ~1.0W/mK. The highest dimensionless figure of merit (ZT) is realized for Mg3BiSb and is ~0.4 at 825K.</subfield>
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   <subfield code="a">magnesium bismuthides</subfield>
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