Thermoelectric Properties of Sb-S System Compounds from DFT Calculations

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 Sb<sub<2</sub&...
Ausführliche Beschreibung

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 Sb<sub<2</sub<S<sub<3</sub<, the large density of states (DOS) variation induces a large Seebeck coefficient. Taking into account the long-range weak bonds distribution, Sb<sub<2</sub<S<sub<3</sub< should exhibit low lattice thermal conductivity. Therefore, Sb<sub<2</sub<S<sub<3</sub< is promising for thermoelectric applications. The insertion of Be atoms into the Sb<sub<2</sub<S<sub<3</sub< 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 SbS<sub<2</sub< 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. Ausführliche Beschreibung