Crystal structure, electronic structure and thermoelectric properties of n-type BiSbSTe2

AMINORROAYA YAMINI, Sima, ZHANG, C., WANG, X. and NEVIRKOVETS, I. (2012). Crystal structure, electronic structure and thermoelectric properties of n-type BiSbSTe2. Journal of Physics D: Applied Physics, 45 (12), p. 125301.

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Official URL: http://iopscience.iop.org/article/10.1088/0022-372...
Link to published version:: https://doi.org/10.1088/0022-3727/45/12/125301
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    Abstract

    N-type bismuth telluride sulfide has received attention as a potential thermoelectric material due to its large thermopower and ability to form solid solutions with bismuth antimony sulfide. Here, we fabricated an n-type tetradymite BiSbSTe2 by solid-state reaction. The crystal structure was found to be rhombohedral, and the thermoelectric properties were measured for the temperature range 50–390 K. A high Seebeck coefficient of −190 µV K−1 was achieved at 385 K. The electronic structure of BiSbSTe2 was investigated using first-principles calculations and compared with its parent counterpart (Bi2STe2). The results have shown that BiSbSTe2 is a narrow band-gap semiconductor. For the first time, we have demonstrated that the vacancies in substitutional atomic sites, which can be altered through different fabrication techniques, can determine the charge carrier nature of tetradymite thermoelectrics. As a proof of concept, we have shown that the vacancies in antimony sites result in a p-type compound while a sulfur deficiency produces an n-type phase with lower electrical conductivity.

    Item Type: Article
    Research Institute, Centre or Group - Does NOT include content added after October 2018: Materials and Engineering Research Institute > Engineering Research
    Identification Number: https://doi.org/10.1088/0022-3727/45/12/125301
    Page Range: p. 125301
    Depositing User: Sima Aminorroaya Yamini
    Date Deposited: 25 Jul 2017 15:51
    Last Modified: 18 Mar 2021 11:15
    URI: http://shura.shu.ac.uk/id/eprint/15959

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