Structural, electrical transport and x-ray absorption spectroscopy studies of LaFe1−xNixO3 (x⩽0.6)

Electronic structures of LaFe1−xNixO3 (x⩽0.6) have been studied by x-ray absorption near edge structure spectra of OK, FeL2,3 and LaM4,5 edges. Upon substitution of Ni at Fe site in LaFeO3, the OK-edge spectra show a feature about 2.0eV lower than that of LaFeO3. This feature is growing as the concentration of Ni is increasing. This is consistent with our resistivity data which show that the resistivity decreases very fast with Ni substitution from GΩcm for LaFeO3 to a few mΩcm for the sample with 60% Ni substitution. The resistivity data have been fitted with a variable-range hopping model and it is found that the gap parameter reduces from 2eV to 2.1meV with the Ni substitution. This gap parameter decreases very systematically with the increase in Ni concentration. The structural analysis of these samples shows that they have single-phase orthorhombic structure with space-group Pnma in the studied range (0⩽x⩽0.6). The study of FeL2,3-edge structures confirm the trivalent state of Fe. The observed features have been explained on the basis of charge-carrier doping in LaFeO3. The disorder-induced localization is found to effectively control the resistivity behavior.