Lattice distortions, magnetoresistance and hopping conductivity in LaMnO(3+δ)

Structural and transport properties of ceramic LaMnO(3+δ) are investigated for δ = 0-0.154. According to x-ray diffraction measurements at room temperature the crystal structure of this compound varies from orthorhombic (Pbnm) for δ = 0 to rhombohedrally distorted cubic (Pm3m) for δ = 0.065-0.112 and to rhombohedral ([Formula: see text]) crystal symmetry for δ = 0.125-0.154. These structural modifications are confirmed by the Raman micro-spectroscopy measurements. The resistivity displays in the range δ = 0-0.154 an activated behaviour both above and below the paramagnetic (PM) to ferromagnetic transition temperature, T(C). In the field of 8 T the relative magnetoresistance, Δρ(B)/ρ(0), reaches at δ = 0.154 the values of -88% near T(C) and -98% at [Formula: see text] K. The resistivity of the PM phase of LaMnO(3+δ) with δ = 0.100-0.154 satisfies the Shklovskii-Efros-like variable-range hopping (VRH) conductivity law between [Formula: see text] K and the VRH onset temperature [Formula: see text] K. The resistivity is governed by a complex energy dependence of the density of the localized states near the Fermi level, comprising a soft Coulomb gap [Formula: see text] eV and a rigid gap [Formula: see text] eV, the latter being connected to formation of small polarons.