Abstract
The influence of low‐level metal cation substitution in the thermoelectric material NiCr2S4, treated via field‐assisted sintering, is investigated in X‐ray diffraction (XRD) and transmission electron microscopy (TEM) studies. NiCr2S4 and Mn0.1Ni0.9Cr2S4 can be synthesized and compacted as phase‐pure pellets, while In0.1Ni0.9Cr2S4 appears as a mixture of different phases. XRD investigations reveal that Mn can be incorporated into the host material's Ni lattice sites, while In is mainly incorporated into additional phases. Both NiCr2S4 and Mn0.1Ni0.9Cr2S4 form a structure of chemically segregated, nanoscale domains, which appear significantly more pronounced for Mn0.1Ni0.9Cr2S4. All materials exhibit similar, promising thermal conductivities around 2.0 W m−1 K−1, with Seebeck coefficients ranging from −55 to −65 μV K−1. Only the electrical conductivity is noticeably influenced by the substitutions, with the highest value of 504 S cm−1 obtained for the pristine material, and subsequently declining for both substituted phases.
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