Structural, magnetic, and transport properties of polycrystalline La0.7Ca0.3Mn1−xFexO3 and La0.7Ca0.3Mn1−xGexO3 are experimentally studied. Single-phase samples are obtained in the range x=0–0.12 for Fe, and x=0–0.06 for Ge. There are no appreciable structure changes due to the introduction of Fe and Ge. The Mn-site doping favors a reduced magnetic/resistive transition, at rates of ∼22 K for 1% Fe and ∼28 K for 1% Ge, and an elevated resistivity. No metal–insulator transition occurs when the content of Fe exceeds ∼0.1. The enhanced doping effects in La0.7Ca0.3Mn1−xGexO3 can be ascribed to the reduced hole concentration noting that the presence of Fe and Ge influence the contents of mobile eg electrons and holes in the compounds, respectively. Equivalence of the effects from Fe and Ge doping, respectively, to those due to eg electron and hole trapping and the relation between Mn- and O-site doping are discussed.
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Sun et al. (1998) studied this question.
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