Achieving high power factor and thermoelectric performance through dual substitution of Zn and Se in tetrahedrites Cu12Sb4S13

Abstract

As an environmentally friendly thermoelectric material with its constituents being free of Pb/Te, tetrahedrite Cu12Sb4S13 absorbs much research interest. However, its low thermoelectric performance inhibits its applications. Here, we show that through dual substitution of Se for S and Zn for Cu in the compound, both the electrical conductivity and the thermopower are enhanced, leading to the elevation of the power factor as high as ∼33% (at 723 K). Analyses indicate that the substitution of Se for S gives rise to changes in stoichiometry of Cu12Sb4S13 through precipitation of impurity phase Cu3SbS4, which causes variations of S vacancies and hole concentrations, while Zn2+ substitution for Cu1+ introduces donors, both of which tune and optimize the carrier concentration. Besides, the lattice thermal conductivity of dual substituted samples is reduced by as low as ∼30% (at 723 K) due to intensified phonon scattering of the impurities (Se and Zn). As a result, a large figure of merit ZT = 0.9 (at 723 K) is achieved in Cu12−yZnySb4S12.8Se0.2 samples with y = 0.025 and 0.05, which is ∼41% higher than that of pristine tetrahedrite Cu12Sb4S13, indicating that dual substitution is an effective approach to improving its thermoelectric performance.