文摘
A series of compact La/O-vacant La1鈥?i>xCoO3鈥?i>y compounds were prepared by a cold high-pressure procedure, and their thermoelectric (TE) properties were investigated. Compared with the ion-substituted hole-type LaCoO3 systems (e.g., La1鈥?i>xSrxCoO3), the thermal conduction of La1鈥?i>xCoO3鈥?i>y is noticeably reduced by the La/O vacancies, whereas the electric transport is less influenced, which results in an efficient ZT enhancement. We demonstrate that the large thermal conductivity reduction originates from the strong point-defect scattering, and La1鈥?i>xCoO3鈥?i>y can be rationalized as a partially filled solid solution: La1鈥?i>xxCoO3鈥?i>yy, where denotes a vacancy. Such intrinsic thermal conductivity suppression provides an effective pathway for the design of better TE materials.