Structural and thermoelectric properties of n-type isocubanite CuFe2S3. Issue 3 (16th January 2017)

• Record Type: Journal Article
• Authors: Barbier, Tristan; Berthebaud, David; Frésard, Raymond; Lebedev, Oleg I.; Guilmeau, Emmanuel; Eyert, Volker; Maignan, Antoine
• Is Part Of: Inorganic chemistry frontiers. Volume 4:Issue 3(2017)
• Page Start: 424
• Page End: 432
• Publication Date: 2017-01-16
• Subjects: Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/c6qi00510a
• Languages: English
• ISSNs: 2052-1553

Abstract

Abstract : An effective strategy to enhance thermoelectric performance consists of scattering phonons by point defects, such as the ones intrinsic to the n-type isocubanite CuFe2 S3 . Abstract : An effective strategy to enhance thermoelectric performance consists of scattering phonons by point defects, such as the ones intrinsic to the n-type isocubanite CuFe2 S3 . In this structure, the TEM evidences a random distribution of vacancies, and copper and iron ions of the 4c and 4d sites naturally reduce the phonon lifetime. Furthermore, orthorhombic and cubic cubanite are usually found in their natural states intimately intergrown with other sulfides such as chalcopyrite (CuFeS2 ) and pyrrhotite (Fe7 S8 ). We performed comprehensive studies of Rietveld analysis of X-ray diffraction, transmission electron microscopy, and thermoelectric transport measurements of the n-type isocubanite CuFe2 S3, and we obtained a maximum ZT value of 0.14 at 700 K in this environmentally friendly compound. Our electronic structure calculations support the fact that chalcopyrite CuFeS2 is an antiferromagnetic insulator, together with a higher degree of covalency of sulfide compared to oxides. The weak temperature dependence of the resistivity points towards strong disorder in the 4c and 4d sites of the isocubanite.