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Room temperature structure of Pb(Zr xTi 1-xO 3) around the morphotropic phase boundary region: A Rietveld study

dc.contributor.authorRagini; Ranjan R.; Mishra S.K.; Pandey D.
dc.date.accessioned2025-05-24T09:58:11Z
dc.description.abstractWe have carried out a detailed Rietveld analysis of x-ray powder diffraction data of Pb(Zr xTi 1-x)O 3 (PZT) compositions across the morphotropic phase boundary (MPB) region (x=0.515, 0.520, 0.525, 0.530). It is shown that the structure of PZT is pure tetragonal for x≤0.515 with space group P4mm. In the MPB region, 0.515<x<0.530, the tetragonal and monoclinic (space group: Cm) phases are found to coexist as a result of a first order phase transition between the low temperature monoclinic and high temperature tetragonal phases. Further, arguments are advanced to show that the hitherto believed rhombohedral structure (F R HT) of PZT for 0.530≤x≤0.62 is more likely to be monoclinic. © 2002 American Institute of Physics.
dc.identifier.doihttps://doi.org/10.1063/1.1483921
dc.identifier.urihttp://172.23.0.11:4000/handle/123456789/23032
dc.relation.ispartofseriesJournal of Applied Physics
dc.titleRoom temperature structure of Pb(Zr xTi 1-xO 3) around the morphotropic phase boundary region: A Rietveld study

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