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As the search continues for novel, cheaper, more sustainable, and environmentally friendly thermoelectric materials in order to expand the range of applications of thermoelectric devices, the tetrahedrite mineral (Cu12Sb4S13) stands out as a potential candidate due to its high abundance, low toxicity, and good thermoelectric performance. Unfortunately, as most current thermoelectric materials achieve zTs above 1.0, ternary tetrahedrite is not a suitable alternative. Still, improvement of its thermoelectric performance has been achieved to zTs ≈ 1 via isovalent doping and composition tuning, but most studies were limited to a single doping element. This project explores the effects of simultaneous doping with nickel and selenium in the thermoelectric properties of tetrahedrite. Simulated properties for different stoichiometric contents of these dopants, as well as the measured thermoelectric properties of the correspondent materials, are reported. One of the samples, Cu11.5Ni0.5Sb4S12.5Se0.5, stands out with a high power factor = 1279.99 µW/m·K2 at 300 K. After estimating the thermal conductivity, a zT = 0.325 at 300 K was obtained for this composition, which is the highest for tetrahedrites for this temperature. However, analysis of the weighted mobility shows the presence of detrimental factors, such as grain boundaries, disorder, or ionized impurity scattering, pointing to the possibility of further improvements.

A favourable electronic structure, together with a high abundance of pyrite (FeS2) in the Earth's crust, make this sulfide a promising material for thermoelectric applications. However, the experimental work published to date underlines a challenging scenario, with FeS2 presenting systematically small power factors. Knowing that sulfur vacancies are a key aspect for controlling the electronic transport properties of FeS2, this work focuses on the preparation of pyrite by hot-pressing and entails a careful characterization of its microstructure, chemical composition, thermal stability, and electrical transport properties. Dense pellets (>90% of the theoretical density) were obtained, consisting mostly of pyrite with trace amounts of Fe7S8. Different hot-pressing conditions led to similar chemical compositions, with no significant lattice distortions. Pyrite proved to be thermally stable up to 400 °C under an inert atmosphere. Analysis of the electronic band structure and density of states by density functional theory implies a p-type semiconductivity. However, measurements of Seebeck coefficient indicated n-type semiconductivity for pyrite produced by this experimental procedure. The highest power factor measured in this work, 0.23 μW K−2 m−1, is still far from what can be considered a promising value for thermoelectric materials, but different ways of improving it are discussed.