Reveals thermal transport properties of Cu5Ge2Te7 telluride, suggesting energy applications.
Tellurides are gaining attention due to their applications in energy and electronics, as well as their diverse structural chemistry. The telluride, Cu 5 Ge 2 Te 7, was synthesized using traditional high-temperature and nonequilibrium methods. Cu 5 Ge 2 Te 7 is a Ge-based phase of Cu 5 Sn 2 Ch 7 ( Ch: S, Se, Te), whose Sn-based systems have been extensively studied. The phase-pure Cu 5 Ge 2 Te 7 was synthesized by heating for 30–120 s using Direct Joule Synthesis (DJS), followed by quenching. DJS was used to develop an ex-situ “panoramic” reaction map that provides insight into phase formation at different DJS temperatures. The structure of Cu 5 Ge 2 Te 7 was characterized by X-ray diffraction techniques on the crystals grown by high-temperature synthesis. The structure consists of corner-sharing distorted Te 4 -tetrahedral units surrounding copper and germanium atoms. The germanium atoms reside in tellurium tetrahedra, which condense into [Ge 2 Te 7 ]-dimers. Electronic structure calculation shows that Cu 5 Ge 2 Te 7 is a poor metal, with a finite density of states at the Fermi level. Bonding analysis indicates that the [Ge 2 Te 7 ]-unit exhibits Zintl-phase-like electronic features, though the overall electronic structure of Cu 5 Ge 2 Te 7 is not a true Zintl phase. Transport measurements reveal an ultralow lattice thermal conductivity of 0.4 W·m –1 ·K –1 at 683 K.
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Dutta et al. (2026) studied this question.
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