The Solid Solution Series (GeTe) x (LiSbTe2)2 (1 ≤ x ≤ 11) and the Thermoelectric Properties of (GeTe)11(LiSbTe2)2

• Published in: Inorganic chemistry 2013-10, Vol.52 (19), p.11288-11294
• Main Authors: Schröder, Thorsten, Schwarzmüller, Stefan, Stiewe, Christian, de Boor, Johannes, Hölzel, Markus, Oeckler, Oliver
• Format: Article
• Language: English
• ISSN: 0020-1669; 1520-510X
• DOI: 10.1021/ic401516m

Exchanging one Ge2+ with two Li+ per formula unit in (GeTe) n ­(Sb2Te3) (n = 1, 2, 3, ...) eliminates cation vacancies, because it leads to an equal number of cations and anions. This substitution results in the solid solution (GeTe) x ­(Li­SbTe2)2 (with x = n – 1, but n not necessarily an integer). For x < 6, these stable compounds crystallize in a rock-salt-type structure with random cation disorder. Neutron data show that a small fraction of Ge occupies tetrahedral voids for x = 2 and 3. For x > 6, (GeTe) x ­(Li­SbTe2)2 forms a GeTe-type structure that shows a phase transition to a cubic high-temperature phase at ca. 280 °C. The thermoelectric properties of (GeTe)11­(Li­SbTe2)2 have been investigated and show that this compound is a promising thermoelectric material with a ZT value of 1.0 at 450 °C. The high ZT value of the thermodynamically stable compound is caused by a low phononic contribution to the thermal conductivity; probably, Li acts as a “pseudo-vacancy”.