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p(O{sub 2})-stability of LaFe{sub 1-x}Ni{sub x}O{sub 3-{delta}}solid solutions at 1100 {sup o}C

Journal Article · · Journal of Solid State Chemistry
 [1]
  1. Department of Chemistry, Ural State University, Lenin Ave. 51, 620083 Ekaterinburg (Russian Federation)

LaFe{sub 1-x}Ni{sub x}O{sub 3-{delta}}(x=0.1-1.0) perovskites were synthesized via citrate route. The p(O{sub 2})-stability of the perovskite phases LaFe{sub 1-x}Ni{sub x}O{sub 3-{delta}}has been evaluated at 1100 {sup o}C based on the results of XRD analysis of powder samples annealed at various p(O{sub 2}) and quenched to room temperature. The isothermal LaFeO{sub 3-{delta}-}'LaNiO{sub 3-{delta}'} cross-section of the phase diagram of the La-Fe-Ni-O system has been proposed in the range of oxygen partial pressure -15<log p(O{sub 2})/atm{<=}0.68. The unit cell parameters of orthorhombic perovskites O-LaFe{sub 1-x}Ni{sub x}O{sub 3-{delta}}increase with decrease in p(O{sub 2}) at fixed composition x. This behavior is explained on the basis of size factor. The decomposition temperatures of rhombohedral phases R-LaFe{sub 1-x}Ni{sub x}O{sub 3-{delta}}for x=0.7, 0.8, 0.9 and 1.0 in air were determined as 1137, 1086, 1060 and 995 {sup o}C, respectively. - Graphical abstract: Isothermal LaFeO{sub 3-{delta}-}'LaNiO{sub 3-{delta}'} section of the phase diagram of the La-Fe-Ni-O system at 1100 {sup o}C. The hatched areas represent single phase regions: O-LaFe{sub 1-x}Ni{sub x}O{sub 3-{delta}}(x{<=}0.4) with orthorhombically distorted perovskite structure and R-LaFe{sub 1-x}Ni{sub x}O{sub 3-{delta}}(0.6{<=}x<0.8) with rhombohedral one.

OSTI ID:
21432467
Journal Information:
Journal of Solid State Chemistry, Journal Name: Journal of Solid State Chemistry Journal Issue: 9 Vol. 183; ISSN 0022-4596; ISSN JSSCBI
Country of Publication:
United States
Language:
English