2009
DOI: 10.1103/physrevb.80.184107
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Ferroelectric order stability in theBi1xPbxFeO3solid solution

Abstract: Ferroelectric properties of Bi 1−x Pb x FeO 3 , through a structural approach, by structural Rietveld refinement and x-ray diffraction versus temperature have been carried out. This study allows us to draw a phase diagram for the system Bi 1−x Pb x FeO 3 . Although lead atom gets a lone pair and is commonly understood as having a "ferroelectric" character, we report in this paper that adding of lead atom in the Bi subsystem of BiFeO 3 , destroys the long-range FE order induced by Bi lone pairs on contrary, and… Show more

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Cited by 36 publications
(28 citation statements)
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“…The diffraction peaks change in both intensity and 2 value with different doping as a result of change in crystal structure. Pristine BiFeO 3 possesses rhombohedral structure with space group R3c and matches well with earlier published reports [19][20][21][22][23][24][25][26][27][28][29].…”
Section: X-ray Diffractionsupporting
confidence: 79%
See 1 more Smart Citation
“…The diffraction peaks change in both intensity and 2 value with different doping as a result of change in crystal structure. Pristine BiFeO 3 possesses rhombohedral structure with space group R3c and matches well with earlier published reports [19][20][21][22][23][24][25][26][27][28][29].…”
Section: X-ray Diffractionsupporting
confidence: 79%
“…Further, the difference in the charge and ionic radii of Bi 3+ and Pb 2+ can also direct to topological changes in the oxygen octahedra. One recent study on Pb substitution reported a structural phase transition reducing the rhombohedral distortion and progressively breaking the ferroelectric order [23].…”
Section: mentioning
confidence: 99%
“…As can be seen, the calculated XRD patterns coincide well with the measured XRD patterns with small R values (R wp 5.64%, R p 3.79%). Generally, to calculate the values of c pc /a pc , the rhombohedral cell parameters are expressed in the pseudocubic cell: a pc = a hex / 2 and c pc = c hex /(2 3 ) [14,15], and the ratio c pc /a pc increases from 1.0115 for bulk BLFO to 1.0136 for BHFO.…”
Section: Methodsmentioning
confidence: 99%
“…The crystal structure and multiferroic properties of BiFeO 3 can be modified by introduce a doping. Chaigneau et al [4] reported that Pb content and temperature affect the transformation structural of BiFeO 3 from rhombohedral to pseudocubic system, while influence of Pb doping on the multiferroic properties was reported by Zhang et al [5].…”
Section: Introductionmentioning
confidence: 96%