The crystal and magnetic structures of (Pr0.55Ca0.45)(Mn1−yCry)O3 (y=0.00, 0.03, 0.06) have been investigated between 5 and 300 K by neutron powder diffraction and dc magnetic measurements. An orthorhombicto- monoclinic phase transition occurs on cooling in (Pr0.55Ca0.45)MnO3 at T=239 K; at lower temperature charge ordering in the Mn sublattice, coupled with orbital ordering, induces an AFM spin ordering within the monoclinic phase. Cr substitution at the Mn site hinders the structural phase transition, although for the y=0.03 sample small amounts of the monoclinic phase coexist at low temperature with the main phase characterized by an orthorhombic structure. Cr substitution prevents charge ordering, favoring double exchange and hence FM spin ordering within the Mn sublattice.

Effect of Cr substitution on the crystal and magnetic structure of (Pr0.55Ca0.45)MnO3: A neutron powder diffraction investigation / A. Martinelli, M. Ferretti, C. Castellano, C. Mondelli, M.R. Cimberle, M. Tropeano, C. Ritter. - In: PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS. - ISSN 1098-0121. - 73:6(2006), pp. 064423.064423/1-064423.064423/9.

Effect of Cr substitution on the crystal and magnetic structure of (Pr0.55Ca0.45)MnO3: A neutron powder diffraction investigation

C. Castellano;
2006

Abstract

The crystal and magnetic structures of (Pr0.55Ca0.45)(Mn1−yCry)O3 (y=0.00, 0.03, 0.06) have been investigated between 5 and 300 K by neutron powder diffraction and dc magnetic measurements. An orthorhombicto- monoclinic phase transition occurs on cooling in (Pr0.55Ca0.45)MnO3 at T=239 K; at lower temperature charge ordering in the Mn sublattice, coupled with orbital ordering, induces an AFM spin ordering within the monoclinic phase. Cr substitution at the Mn site hinders the structural phase transition, although for the y=0.03 sample small amounts of the monoclinic phase coexist at low temperature with the main phase characterized by an orthorhombic structure. Cr substitution prevents charge ordering, favoring double exchange and hence FM spin ordering within the Mn sublattice.
Settore CHIM/03 - Chimica Generale e Inorganica
Settore FIS/03 - Fisica della Materia
2006
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/168745
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