The thermal process parameters are crucial in metal-sulfides ceramics as they affect significantly the resulting physico-chemical properties.In the present work, we investigated the sintering effect in the kesterite Cu 2.125 Zn 0.875 SnS 4 on its structural, microstructural, and thermoelectric (TE) properties to highlight the nonnegligible contribution of the thermal process often ignored in metal-sulfide ceramics.For this purpose, we developed an approach combining data science with the conventional material experiment/theory approach which can be used as a tool to shortcut the time-consuming steps of TE material optimization.We confirmed that the optimization and control of the densification process is critical in unravelling the highest potential on metal sulfide TE ceramics with a non-negligible increase of its zT up to 60 %.We propose a scientific tool, the synergic combination of active machine learning with conventional chemistry/theory approaches, to either identify the most proficient sintering process as well as the process to avoid the degradation of the metal-sulfide ceramic properties and thus in a shorten number of experiments.This approach can be extended not only to other metalsulfide ceramics for thermoelectricity but also to other research fields.
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Bourgès et al. (2024) studied this question.
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