Disorder effect and thermoelectric properties of Bi1-xCaxCu1-ySeO with Cu vacancy

BiCuSeO exhibits remarkable low thermal conductivity among oxides. The lone pair of the Bi3+ and the point defects brought about by elemental doping are thought to be the origin of the low thermal conductivity. In a recent study, however, the Cu atoms in BiCuSeO play a more significant role in reducing the lattice thermal conductivity than the above two factors. In this work, two series of polycrystalline Bi1-xCaxCu0.975SeO (x = 0.025, 0.050, 0.075, 0.100, 0.125, 0.150) and Bi0.95Ca0.05Cu1-ySeO (y = 0.015, 0.025, 0.035) are synthesized by solid-state reaction. All the materials are of single phase. Point defects introduced by partial elemental substitution and atom vacancy are expected to reduce the lattice thermal conductivity, however, which is not followed by the prediction for Bi1-xCaxCu0.975SeO with 0.050 <= x <= 0.125 and Bi0.95Ca0.05Cu1-ySeO with y = 0.015, 0.025, and 0.035 in the temperature range where the resistivity decreases while the thermopower increases with temperature. This is in sharp contrast with those BiCuSeO with partial elemental substitution or Cu deficiency exhibiting either both the electrical resistivity and thermopower increase or decrease with increasing temperature. Our results support that the Cu atoms in BiCuSeO play a more significant role in reducing the lattice thermal conductivity than the lone pair of the Bi3+ and the point defects brought about by elemental doping. (C) 2021 Elsevier B.V. All rights reserved.

Automated summary

BiCuSeO demonstrates remarkable low thermal conductivity among oxides, with Cu atoms playing a more significant role in reducing lattice thermal conductivity than the lone pair of Bi3+ and point defects brought about by elemental doping.