4.6 Article

Low thermal conductivity and promising thermoelectric performance in AxCoSb (A = V, Nb or Ta) half-Heuslers with inherent vacancies

Journal

JOURNAL OF MATERIALS CHEMISTRY C
Volume 7, Issue 22, Pages 6539-6547

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c9tc00743a

Keywords

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Funding

  1. EPSRC [EP/N01717X/1, EP/N017218/1, EP/P001483/1]
  2. EPSRC [EP/N01717X/1, EP/N017218/1, EP/P001483/1] Funding Source: UKRI

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Half-Heuslers with vacancies that are stabilised by a semiconducting electron count offer new opportunities for discovering good thermoelectric performance. Here, we present a comparative study of AxCoSb half-Heuslers (A = V, Nb or Ta) with intrinsic vacancies. Structural analysis reveals an increasing vacancy concentration from V (13%) to Nb (15%) to Ta (19%) with evidence for B3% V/ Co inversion. This decrease in ability to n-type dope these materials is caused by an increase in conduction band dispersion, evident from a decreasing density of states mass from Hall data, leading to a higher cost of populating these antibonding states. V0.87CoSb has an ultralow lattice thermal conductivity, klat B 2.2 W m-1 K-1, which cannot be explained within the Callaway framework. Coupled to a promising power factor, S2/ r = 2.25 mW m-1 K-2, this results in ZT = 0.6 at 950 K. Nb0.85CoSb has a power factor of S2/ r = 2.75 mW m-1 K-2 with k B 4.75 W m-1 K-1, yielding a similar ZT = 0.5 at 950 K. Ta0.81CoSb has a microstructure consisting of smaller grains than the other samples, impacting both the carrier and thermal transport, yielding a power factor S2/ r = 0.75 mW m-1 K-2 and ZT = 0.3 at 950 K. The ultralow klat for V0.87CoSb may be linked to porosity effects that do not strongly impact on the charge transport, thus affording a new route towards improved performance.

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