4.6 Article

Impact of Nb vacancies and p-type doping of the NbCoSn-NbCoSb half-Heusler thermoelectrics

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 20, Issue 6, Pages 3979-3987

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c7cp07521a

Keywords

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Funding

  1. EPSRC [EP/N01717X/1]
  2. Engineering and Physical Sciences Research Council [EP/N01717X/1, 1640103] Funding Source: researchfish
  3. EPSRC [EP/N01717X/1] Funding Source: UKRI

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The half-Heuslers NbCoSn and NbCoSb have promising thermoelectric properties. Here, an investigation of the NbCo1+ySn1-zSbz (y = 0, 0.05; 0 <= z <= 1) solid-solution is presented. In addition, the p-type doping of NbCoSn using Ti and Zr substitution is investigated. Rietveld analysis reveals the gradual creation of Nb vacancies to compensate for the n-type doping caused by the substitution of Sb in NbCoSn. This leads to a similar valence electron count (similar to 18.25) for the NbCo1+ySn1-zSbz samples (z > 0). Mass fluctuation disorder due to the Nb vacancies strongly decreases the lattice thermal conductivity from 10 W m(-1) K-1 (z = 0) to 4.5 W m(-1) K-1 (z = 0.5, 1). This is accompanied by a transition to degenerate semiconducting behaviour leading to large power factors, S-2/r = 2.5-3 mW m(-1) K-2 and figures of merit, ZT = 0.25-0.33 at 773 K. Ti and Zr can be used to achieve positive Seebeck values, e.g. S = +150 mu V K-1 for 20% Zr at 773 K. However, the electrical resistivity, rho(323K) = 27-35 m Omega cm, remains too large for these materials to be considered useful p-type materials.

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