Structure and properties of the CaFe 2O 4-type cobalt oxide CaCo 2O 4

Abstract

The calcium cobalt oxide CaCo 2O 4 was synthesized for the first time and characterized from a powder X-ray diffraction study, measuring magnetic susceptibility, specific heat, electrical resistivity, and thermoelectric power. CaCo 2O 4 crystallizes in the CaFe 2O 4 (calcium ferrite)-type structure, consisting of an edge- and corner-shared CoO 6 octahedral network. The structure of CaCo 2O 4 belongs to an orthorhombic system (space group: Pnma) with lattice parameters, a=8.789(2) Å, b=2.9006(7) Å and c=10.282(3) Å. Curie–Weiss-like behavior in magnetic susceptibility with the nearly trivalent cobalt low-spin state (Co 3+, 3 d t 2 g 6 , S=0), semiconductor-like temperature dependence of resistivity ( ρ=3×10 −1 Ω cm at 380 K) with dominant hopping conduction at low temperature, metallic-temperature-dependent large thermoelectric power (Seebeck coefficient: S=+147 μV/K at 380 K), and Schottky-type specific heat with a small Sommerfeld constant ( γ=4.48(7) mJ/Co mol K 2), were observed. These results suggest that the compound possesses a metallic electronic state with a small density of states at the Fermi level. The doped holes are localized at low temperatures due to disorder in the crystal. The carriers probably originate from slight off-stoichiometry of the phase. It was also found that S tends to increase even more beyond 380 K. The large S is possibly attributed to residual spin entropy and orbital degeneracy coupled with charges by strong electron correlation in the cobalt oxides.