2011
DOI: 10.1111/j.1551-2916.2011.04780.x
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Phase Transitions, Magnetic and Piezoelectric Properties of Rare‐Earth‐Substituted BiFeO3 Ceramics

Abstract: The concentration range of the stability of polar (R3c) and antipolar phases in the Bi 1Àx RE x FeO 3 (RE-La -Dy) solid solutions has been determined by X-ray study of the polycrystalline samples. Both polar and antipolar phases become less stable with a decrease of the rare earth ionic radii. It is stimulated by a reduction of the rare-earth ions polarizability with a decrease in ionic radii. The antipolar phase is characterized by a weak ferromagnetic state, whereas the polar one exhibits dominantly antiferr… Show more

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Cited by 116 publications
(106 citation statements)
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“…The crystal structure of Bi 0.89 Pr 0.11 FeO 3 compound at room temperature has been successfully refined assuming 90% of the rhombohedral phase (R-phase, space group R3c) and 10% of the orthorhombic phase (O 2 -phase). The rhombohedral phase is the same as observed in Bi 1-x Pr x FeO 3 compounds with lower dopant concentration x < 0.11 [10,14]. The orthorhombic phase has been refined using Pnam space group with a lattice metric √2a p *2√2a p *4a p (a p is the fundamental perovskite lattice parameter).…”
Section: Resultsmentioning
confidence: 99%
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“…The crystal structure of Bi 0.89 Pr 0.11 FeO 3 compound at room temperature has been successfully refined assuming 90% of the rhombohedral phase (R-phase, space group R3c) and 10% of the orthorhombic phase (O 2 -phase). The rhombohedral phase is the same as observed in Bi 1-x Pr x FeO 3 compounds with lower dopant concentration x < 0.11 [10,14]. The orthorhombic phase has been refined using Pnam space group with a lattice metric √2a p *2√2a p *4a p (a p is the fundamental perovskite lattice parameter).…”
Section: Resultsmentioning
confidence: 99%
“…the incommensurately modulated crystal structure has been observed in the La-doped compounds [8,9]. In addition, both La-and Prdoped systems manifest isothermal structural transition [5,10]. Temperature evolution of the crystal structure obtained for the Pr-doped compounds differs significantly from that of the compounds doped with other rare-earth ions.…”
Section: Introductionmentioning
confidence: 86%
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“…Perovskite materials derived from the well-known multiferroic BiFeO 3 by various substitutions exhibit a variety of structural phases with interesting properties and improved functionality [1][2][3][4][5][6][7][8][9][10][11][12]. The electronic degree of freedom related to the lone pair nature of Bi 3+ usually results in polar/antipolar atomic displacements in these materials.…”
Section: Introductionmentioning
confidence: 99%