Eur. Phys. J. Appl. Phys. 97, 21 (2022)
https://doi.org/10.1051/epjap/2022210237

Regular Article

The effects of alkaline-earth-metal-element doping on the thermoelectric properties of β-Zn₄Sb₃^★

¹ Center for Magnetic Materials and Devices, College of Physics and Electronic Engineering, Qujing Normal University, Qujing 655011, P.R. China
² Key Laboratory for Advanced Functional and Low Dimensional Materials of Yunnan Higher Education Institute, Qujing Normal University, Qujing 655011, P.R. China
³ Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, P.O. Box 1129, Hefei 230031, P.R. China

Received: 19 October 2021
Received in final form: 23 December 2021
Accepted: 3 February 2022
Published online: 4 April 2022

Abstract

The effects of alkaline-earth metal elements Ca, Sr, and Ba on the electronic structure and thermoelectric properties of β-Zn₄Sb₃ were investigated by performing self-consistent ab initio electronic structure calculations within density functional theory and solving the Boltzmann transport equations within the relaxation time approximation. The results demonstrate that these alkaline-earth metal elements with s orbitals could introduce giant sharp resonant peaks in the electronic density of states (DOS) near the host valence band maximum in energy. And these deliberately engineered DOS peaks result in a sharp increase of the room-temperature Seebeck coefficient of β-Zn₄Sb₃ by a factor of nearly 8/9/19, respectively. Additionally, with the simultaneous increase of conductivity and decline of carrier thermal conductivity upon Ca/Sr/Ba doping, potentially, at least, 10/4/2-fold increase in optimizing power factor, and 14/12/8-fold increase in thermoelectric figure of merit of β-Zn₄Sb₃ at room temperature are achieved. And their corresponding optimal Fermi levels are all located near the host valence band maximum.