Abstract

Results of Rietveld analysis of powder neutron diffraction data on 0.75[Pb(Mg1∕3Nb2∕3)O3]-0.25PbTiO3 (PMN-0.25PT) at room temperature and 80K are presented. It is shown that the currently believed structural model based on average rhombohedral structure (space group R3m) with local ⟨110⟩ disordered Pb atoms cannot account for the structure of PMN-0.25PT at 80K. The low temperature structure of PMN-0.25PT is best refined using Cm space group of MB type. It is argued that with decreasing temperature the short-range monoclinic order at 300K grows into a truly long-range ordered monoclinic structure at 80K.

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