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Effect of the A-Site Randomness on Magnetotransport Properties of PrBaMn2O6 Manganites

Journal Solid State Phenomena (Volume 128)
Volume Doped Nanopowders
Edited by Witold Łojkowski and John R. Blizzard, Urszula Narkiewicz and Janusz D. Fidelus
Pages 187-192
DOI 10.4028/www.scientific.net/SSP.128.187
Citation S.V. Trukhanov et al., 2007, Solid State Phenomena, 128, 187
Online since October, 2007
Authors S.V. Trukhanov, I.O. Troyanchuk, A.V. Trukhanov, H. Szymczak
Keywords A-Site Ionic Ordering, Magnetotransport Properties, Manganite
Abstract

A-site ordered PrBaMn2O6 manganites were obtained by a two-step synthesis process. The chemical composition, crystal structure, magnetic and magnetotransport properties have been investigated with regard to the degree of ordering of the Pr3+ and Ba2+ cations. A-site disordered Pr0.50Ba0.50MnO3 has a cubic perovskite-like unit cell (SG = Pm3m , Z = 1), while the A-site ordered PrBaMn2O6 has a tetragonal unit cell (SG = P4/mmm, Z = 2). The A-site ordered state in PrBaMn2O6 remains stable on heating to 1300 0C in an oxidizing medium (P[O2] = 1 bar). The cation ordering leads to a significant increase in the critical temperatures of phase transitions. Asite ordered PrBaMn2O6 is a metallic ferromagnet with the TC ~ 320 K, whereas TC of a fully disordered sample is ∼ 140 K. The samples with intermediate degrees of ordering contain two magnetic phases. Slightly below TC, all samples exhibit a metal–insulator transition and a peak of the magnetoresistance, amounting to approximately 10 % and 65 % in a magnetic field of 9 kOe for the fully ordered PrBaMn2O6 and disordered Pr0.50Ba0.50MnO3, respectively. The results are interpreted in terms of the degree of ordering of the Pr3+ and Ba2+ cations.

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