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Issue 2, 2014
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Tuning bands of PbSe for better thermoelectric efficiency

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Improving the thermoelectric performance of PbSe over its previously reported maximum zT can be achieved by engineering its electronic band structure. We demonstrate here, using optical absorption spectra, first principles calculations, and temperature dependent transport measurements, that alloying PbSe with SrSe leads to a dramatic change of the band structure that increases the thermoelectric figure of merit, zT. The temperature where the two valence bands converge decreases with Sr addition. The zT value, when the carrier density is optimized, increases with Sr addition in Pb1−xSrxSe and when x = 0.08 a maximum zT of 1.5 at 900 K is achieved. The net benefit in zT comes from the band structure tuning even though in other thermoelectric solid solutions it is the thermal conductivity reduction from disorder that leads to net zT improvement.

Graphical abstract: Tuning bands of PbSe for better thermoelectric efficiency

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Publication details

The article was received on 16 Oct 2013, accepted on 26 Nov 2013 and first published on 27 Nov 2013

Article type: Paper
DOI: 10.1039/C3EE43438A
Citation: Energy Environ. Sci., 2014,7, 804-811

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    Tuning bands of PbSe for better thermoelectric efficiency

    H. Wang, Z. M. Gibbs, Y. Takagiwa and G. J. Snyder, Energy Environ. Sci., 2014, 7, 804
    DOI: 10.1039/C3EE43438A

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