Experimental findings reveal unique ferrimagnetic properties and low thermal conductivity in a perovskite oxide, indicating potential applications.
The transition-metal-only A- and B-site-ordered perovskite oxide CuCu3Fe2Os2O12 was successfully synthesized under high-pressure (18 GPa) and high-temperature (1475 K) conditions. The compound adopts a cubic lattice with the charge configuration Cu+Cu32+Fe23+Os25.5+O12, in which Cu(1)+ and Cu(2)2+ exhibit a 1:3 ordering at the A-site and Fe3+ and Os5.5+ arrange in a rock-salt-type ordered pattern at the B-site. A ferrimagnetic transition is found to occur at 290 K due to magnetic interactions among the corner-shared Cu(2)O4 planar squares, FeO6 octahedra, and OsO6 octahedra. Low-temperature specific heat data suggest the presence of itinerant electronic behavior, in agreement with the half-metallic electronic band structure calculated in theory. Different from most itinerant electronic systems, the current CuCu3Fe2Os2O12 shows unusually low thermal conductivity (1.4 W K–1 m–1 at 300 K) since the small-size A-site Cu(1)+ ions "rattle" within large cuboctahedron units along the [111] direction. This study opens up a new way to design metallic conductive materials with unusually low thermal conductivity in perovskite oxides.
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Wang et al. (2025) studied this question.
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