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Issue 19, 2012
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Thermoelectric properties of Zn-doped Ca3AlSb3

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Abstract

Polycrystalline samples of Ca3Al1−xZnxSb3, with x = 0.00, 0.01, 0.02, and 0.05 were synthesized via a combined ball milling and hot pressing technique and the influence of zinc as a dopant on the thermoelectric properties was studied and compared to the previously reported transport properties of sodium-doped Ca3AlSb3. Consistent with the transport in the sodium-doped material, substitution of aluminum with zinc leads to p-type carrier conduction that can be sufficiently explained with a single parabolic band model. It is found that, while exhibiting higher carrier mobilities, the doping effectiveness of zinc is lower than that of sodium and the optimum carrier concentration for a maximum figure of merit zT is not reached in this study. We find that the grain size influences the carrier mobility, carrier concentration, and lattice thermal conductivity, leading to improved properties at intermediate temperatures, and highlighting a possible approach for improved figures of merit in this class of materials.

Graphical abstract: Thermoelectric properties of Zn-doped Ca3AlSb3

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Publication details

The article was received on 03 Mar 2012, accepted on 23 Mar 2012 and first published on 26 Mar 2012


Article type: Paper
DOI: 10.1039/C2JM31324C
Citation: J. Mater. Chem., 2012,22, 9826-9830
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    Thermoelectric properties of Zn-doped Ca3AlSb3

    W. G. Zeier, A. Zevalkink, E. Schechtel, W. Tremel and G. J. Snyder, J. Mater. Chem., 2012, 22, 9826
    DOI: 10.1039/C2JM31324C

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