W0089

Synthesis and Structural Characterization of the Y1-xCdxMnO3 System. Agüero O. E. and Torriani I. L., Instituto de Física Gleb Wataghin-UNICAMP. SP, Brasil, Leyva A.G., Konig P., Polla G. and Vega D., Centro Atomico Constituyentes (CNEA), Buenos Aires, Argentina.

Colossal magnetoresistance in perovskite-type manganese oxides has stimulated research on this type of oxides. Many mixed oxides of general formula RxA1-xMnO3 (R: trivalent rare earth, A: alkaline-earth), belong to the group of orthorhombic distorted perovskites. The mixture of divalent and trivalent cations and the simultaneous occurrence of Mn+3 and Mn+4 ions, introduce mismatch in the original orthorhombic crystal structure. The phase diagram of these families is non-symmetric and hole or electron doping cause dissimilar effects. Usually a complex phase diagram results. In a previous study of the Y1-xCaxMnO3 system1, no solid solution was obtained in the whole range of composition. To explain this result we examined the effect of cadmium doping for all range of x concentration. The conditions to obtain the orthorhombic perovskite structure were investigated and the different phases were characterized. The samples were synthesized by solid-state reaction (SSR) and Liquid-Mix (LM) methods. X-ray Powder Diffraction (XRD) from 20K to 300 K, scanning electron microscopy and thermogravimetric analysis were used to characterize the samples. Structural parameters were determined using the Rietveld method. Some points of the structural phase diagram were determined. Using the SSR method the perovskite like phase appears at 1100o C for x ~ 0.5, with a small quantity of segregated phases. A single orthorhombic phase (Y-Cd)MnO3 is obtained in the range 0.15 ≤ x ≤ 0.25 at 700o C using LM synthesis in oxygen atmosphere . Outside of this range the samples also contain other crystalline phases and amorphous components. At 800o C the pure Ytrium perovskite (x = 0) YMnO3 is obtained. Low temperature XRD (20 -300K) for all samples show a slight change in the cell parameters without any structural change.

[1] D. Vega et al., J. Solid. State. Chem. 156, 458 (2001).
[2] O. Agüero et al. Physica B, 320 47-50 (2002).