H. Falcon et al., CRYSTAL-STRUCTURE REFINEMENT AND STABILITY OF LAFEXNI1-XO3 SOLID-SOLUTIONS, Journal of solid state chemistry, 133(2), 1997, pp. 379-385
The crystal structure refinement of LaFexNi1-xO3 (0 less than or equal
to x less than or equal to 1) solid solutions was determined and anal
yzed by means of Rietveld refinement from X-ray powder diffraction dat
a. The solid solutions with 0 less than or equal to x < 0.5 are isostr
uctural with LaNiO3 and crystallize in the rhombohedral system, space
group R3c, while those with composition 0.5 < x less than or equal to
1 are isoestructural with LaFeO3 and crystallize in the orthorhombic s
ystem, space group Pnma. All of the solutions are single phase except
that with the intermediate composition (x = 0.5), where both phases ar
e observed. The cell volume increases with the iron content. This can
be ascribed to the larger ionic radius of Fe3+ (HS) compared to Ni3+ (
LS). LaFe0.25Ni0.75O3 was found to be single phase when prepared at te
mperatures as high as 1000 degrees C, indicating an increase in the st
ability of the perovskite phase at high temperatures when a relatively
small amount of iron is substituted for Ni in LaNiO3. (C) 1997 Academ
ic Press.