N-type thermoelectric Ag(8)SnSe(6) with extremely low lattice thermal conductivity by replacing Ag with Cu

Argyrodite family compounds inherently possess low lattice thermal conductivity (κ(L)) due to the liquid-like behavior of cations and the intimate interplay among mobile ions. Hence, they have become the focus of discussion in thermoelectrics recently. However, the major bottleneck for further improvement of their thermoelectric (TE) performance is their low carrier concentration. In this work, we take an advantage of the unique structure of Ag(8)SnSe(6), in an attempt to further reduce the lattice part (κ(L)) while at the same time improve their electrical property. The results show that the κ(L) value reduces from 0.17 W K(−1) m(−1) to 0.12 W K(−1) m(−1) when Ag is substituted for Cu through induced point defects and lattice distortion and that the power factor (PF) increases from 4.1 μW cm(−1) K(−2) to 4.4 μW cm(−1) K(−2) at 645 K after enhancing the Seebeck coefficients. Finally, the maximum ZT value of ∼0.85 is attainted for Ag(7.95)Cu(0.05)SnSe(6) at 645 K, an increase by a factor of 1.3 compared to that of the pristine Ag(8)SnSe(6). This result demonstrates that the replacement of Ag by Cu in Ag(8)SnSe(6) is an effective way to improve its TE performance.