Structural, Magnetic, and Transport Properties of the SrTi1-xCoxO3-δ Perovskite (0 ≤ x ≤ 0.9)

Abstract

The series of the SrTi(1-x)Co(x)O(3-delta) polycrystalline samples has been prepared via solid-state reaction in air. The structural study shows that a solid solution exists for all compositions, such as 0 < or = x < or = 0.9, which discards the presence of ferromagnetic and metallic cobalt clusters for the low level of cobalt substitution. The existence of systematic extra peaks on the electron diffraction patterns for x > 0.5 indicates that the oxygen vacancy ordering is responsible for the superstructures (2a(p) x 2a(p) x 4a(p), where the subscript "p" refers to the perovskite subcell). The oxygen nonstoichiometry is confirmed by thermogravimetric analysis. The magnetic properties reveal a maximum in the magnetic moment per mole of cobalt for x approximately 0.10. However, the clear lack of strong ferromagnetism does not suggest that a diluted magnetic semiconductor (DMS)-type behavior is induced in SrTiO(3) as Co is substituted for Ti. The transport properties along the SrTi(1-x)Co(x)O(3-delta) line are explained by considering the substitution of a Co(3+)/Co(4+) mixed valency, which decreases the room-temperature resistivity by at least 5 orders of magnitude as one goes from SrTi(0.9)Co(0.1)O(3-delta) to SrTi(0.1)Co(0.9)O(3-delta).