Ultra-low thermal conductivity and high thermoelectric performance of monolayer BiP3: a first principles study

Yi-Yuan Wu; Qianglin Wei; Jijun Zou; Hengyu Yang

doi:10.1039/d1cp01383a

Ultra-low thermal conductivity and high thermoelectric performance of monolayer BiP₃: a first principles study

Phys Chem Chem Phys. 2021 Sep 15;23(35):19834-19840. doi: 10.1039/d1cp01383a.

Authors

Yi-Yuan Wu^{1

2}, Qianglin Wei^{1

2}, Jijun Zou^{1

2}, Hengyu Yang³

Affiliations

¹ Engineering Research Center of Nuclear Technology Application, Ministry of Education, East China University of Technology, Nanchang 330013, China.
² State Key Laboratory of Nuclear Resources and Environment, East China University of Technology, Nanchang, 330013, China.
³ School of Materials Science and Engineering, Hunan University of Science and Technology, Xiangtan, 411201, China. yhyyangyu@gmail.com.

PMID: 34525134
DOI: 10.1039/d1cp01383a

Abstract

The thermoelectric properties of monolayer triphosphide BiP₃ are studied via first principles calculations and Boltzmann transport equation. First, the Seebeck coefficient, electrical conductivity and electron thermal conductivity at different temperatures are calculated using the Boltzmann transport equation with relaxation time approximation. It has been observed that BiP₃ has a large power factor (265 × 10^-4 W K^-2 m^-1, 700 K). Then, by analyzing the second-order interatomic force constant (IFCS), the atomic structure and phonon dispersion were studied, and the thermal conductivity of monolayer BiP₃ was predicted in the temperature range of 300-800 K, and it was found that it had a very low thermal conductivity (2.13 W m^-1 K^-1) at room temperature. The thermal conductivity is mainly contributed by the branches of acoustics along in-plane transverse (TA). Finally, the maximum ZT value of monolayer BiP₃ is 3.06 at 700 K, when the electron doping concentration is 2.35 × 10¹¹ cm^-2, which indicates that it is a promising thermoelectric material.