Abstract
Structural, magnetic and transport studies have been carried out on (La0.7−2xEux)(Ca0.3Srx)MnO3 (0.05⩽x⩽0.25) compounds forming in a distorted orthorhombic structure (space group Pnma, No. 62). The Eu and Sr substitutions avoid any average A-site cation size disparity throughout the series. However, increasing both the cation size mismatch at the A-site and carrier concentration induces interesting changes in structural, transport and magnetic properties. Both insulator–metal transition temperature (Tp) and Curie temperature (TC) decrease with increasing x. The resistivity of all the samples in the semiconducting regime fits to the Variable Range Hopping (VRH) of Mott type model. Carrier localization length, L, obtained from VRH plots, decreases from 4.6 Å for x=0.05 to 3.9 Å for the x=0.20 sample. In the metallic region, the n term in the resistivity fits to the Zener-Double exchange polynomial law (ρ=ρ0+ρ2T2+ρnTn) increases from n=5.5 for x=0.05 to n=7.5 for x=0.15. From magnetic susceptiblity measurements, it is observed that there is an increase in the deviation in susceptibility from Curie–Weiss behavior with increasing size disorder and Mn4+ ion concentration. Further, complex magnetic behavior appears in paramagnetic and ferromagnetic regimes for half-doped sample indicative of phase separation. A disparity between Tp and TC is also observed and is as a result of phase segregation. At low temperatures, a large CMR effect occurs with a decrease in Tp.
Published Version
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