Substitution mechanism and structural study of MnO-doped Bi2VO5.5-δ

Abstract

The Aurivillius-type Bi2VO5.5-δ series doped by magnetic cations may have a significant electronic contribution to their total conductivity and special magnetoelectric properties which extend potential applications to magnetoelectronic and spintronic fields. Bi2(V1-xMnx)O5.5-δ and (Bi2-xMnx)VO5.5-δ (x=0.10–0.30) compounds with nominal composition doped by manganese cation on the Bi- or V-site were prepared via a solid-state reaction. Results show that partial substitution of Mn on the V-site stabilizes Bi2(V1-xMnx)O5.5-δ in the high-temperature tetragonal structure of Bi2VO5.5-δ for compositions in the range 0.10≤x<0.25. The geometric magnetic frustration was observed through magnetic susceptibility analysis. The crystal structure was refined by the Rietveld method based on a four-oxygen-site model. The resulting solid-solution limit confirms the equatorial vacancy model which assumes that all vacancies are located on the equatorial oxygen sites. The possible substitution mechanism is determined which supports V↔Mn, rather than Bi↔Mn in the MnO-doped Bi2VO5.5-δ series.