Crystal Structure Refinement and Stability of LaFexNi1−xO3Solid Solutions
Crystal Structure Refinement and Stability of LaFexNi1−xO3Solid Solutions
复制标题
DOI:
10.1006/jssc.1997.7477
复制
发表时间:
1997-11
影响因子:
5.4
通讯作者:
H. Falcón;A. Goeta;G. Punte;R. Carbonio
中科院分区:
文献类型:
--
作者:
H. Falcón;A. Goeta;G. Punte;R. Carbonio
The crystal structure refinement of LaFe{sub x}N{sub 1-x}, O{sub 3} (0 {le} x {le} 1) solid solutions was determined and analyzed by means of Rietveld refinement from X-ray powder diffraction data. The solid solutions with 0 {le} x < 0.5 are isostructural with LaNiO{sub 3} and crystallize in the rhombohedral system, space group R{bar 3}c, while those with composition 0.5 < x {le} 1 are isoestructural with LaFeO{sub 3} and crystallize in the orthorhombic system, space group Pnma. All of the solutions are single phase except that with the intermediate composition (x = 0.5), where both phases are observed. The cell volume increases with the iron content. This can be ascribed to the larger ionic radius of Fe{sup 3+} (HS) compared to Ni{sup 3+} (LS). LaFe{sub 0.25}Ni{sub 0.75}O{sub 3} was found to be single phase when prepared at temperatures as high as 1000{degrees}C, indicating an increase in the stability of the perovskite phase at high temperatures when a relatively small amount of iron is substituted for Ni in LaNiO{sub 3}.