Thermoelectric Properties of Sb-S System Compounds from DFT Calculations

Hailong Yang; Pascal Boulet; Marie-Christine Record

doi:10.3390/ma13214707

Thermoelectric Properties of Sb-S System Compounds from DFT Calculations

Materials (Basel). 2020 Oct 22;13(21):4707. doi: 10.3390/ma13214707.

Authors

Hailong Yang^{1

2}, Pascal Boulet¹, Marie-Christine Record²

Affiliations

¹ Aix-Marseille University, CNRS, Madirel, Campus St Jérôme, 13013 Marseille, France.
² Aix-Marseille University, University of Toulon, CNRS, IM2NP, Campus St Jérôme, 13013 Marseille, France.

Abstract

By combining density functional theory, quantum theory of atoms in molecules and transport properties calculations, we evaluated the thermoelectric properties of Sb-S system compounds and shed light on their relationships with electronic structures. The results show that, for Sb₂S₃, the large density of states (DOS) variation induces a large Seebeck coefficient. Taking into account the long-range weak bonds distribution, Sb₂S₃ should exhibit low lattice thermal conductivity. Therefore, Sb₂S₃ is promising for thermoelectric applications. The insertion of Be atoms into the Sb₂S₃ interstitial sites demonstrates the electrical properties and Seebeck coefficient anisotropy and sheds light on the understanding of the role of quasi-one-dimensional structure in the electron transport. The large interstitial sites existing in SbS₂ are at the origin of phonons anharmonicity which counteracts the thermal transport. The introduction of Zn and Ga atoms into these interstitial sites could result in an enhancement of all the thermoelectric properties.

Keywords: DFT; QTAIM; chalcogenides; structure-properties relationships; thermoelectric; transport properties.