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).