Thermoelectric properties and Kondo transition in the pseudo‐gap metals TiNiSi and TiNiGe

Author:

Downie Ruth A.1,Kennedy Blair F.1ORCID,Biswas Rajan2ORCID,Smith Ronald I.3,Bos Jan‐Willem G.2ORCID

Affiliation:

1. Institute of Chemical Sciences School of Engineering and Physical Sciences Heriot-Watt University Edinburgh UK EH14 4AS

2. EaStCHEM School of Chemistry University of St Andrews St Andrews UK KY16 9ST

3. ISIS Facility Rutherford Appleton Laboratory, Harwell Oxford Didcot UK OX11 0QX

Abstract

AbstractMaterials with the TiNiSi structure have recently been highlighted as potential thermoelectric materials. Here we report the thermoelectric properties of TiNiX (X=Si and Ge). Both materials behave as defective metals or heavily doped degenerate semiconductors. Room temperature Seebeck coefficients are −45 μV K−1 (Si) and −20 μV K−1 (Ge) with electrical resistivities of 0.5–1 mΩ cm. The lattice thermal conductivities are 8 W m−1 K−1 (Si) and 6 W m−1 K−1 (Ge) at 360 K, which is promising in the absence of alloying. The calculated power factors and figures of merit remain small, with the largest S2=0.17 mW m−1 K−2 and peak zT=5×10−3 seen in TiNiSi near 300 K. Both compositions show Kondo behaviour at low‐temperatures, linked to the emergence of local moment magnetism, and have substantial magnetoresistance effects at 2 K. This work provides property characterisation for two members of this large class of intermetallic materials.

Funder

Engineering and Physical Sciences Research Council

Publisher

Wiley

Subject

Inorganic Chemistry

Reference64 articles.

1.  

2. R. Funahashi Woodhead Publishing 2021;

3. D. M. Rowe inMaterials Preparation and Characterization in Thermoelectrics CRC Press Boca Raton 2012 pp. 1–553.

4.  

5. High-performance thermoelectrics and challenges for practical devices

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