2012
DOI: 10.1103/physrevb.85.224412
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Magnetic properties of PbFe1/2Nb1/2O

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Cited by 72 publications
(43 citation statements)
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“…On cooling, PFN undergoes FE [4][5][6] and magnetic phase transitions 2,3,6,7 , it is supposed to have the FE relaxor- 6,8,9 or even birelaxor-properties 7 , while some of them might have extrinsic reasons 10 . First-principles calculations of the energies of different chemical configurations of PFN revealed an unusual effect of Fe nanoscale ordering 11 influencing magnetic properties of PFN 12,13 . In line with these predictions, the studies of Mossbauer- 11 and NMR-spectra 14 showed that PFN is chemically inhomogeneous at nanoscale.…”
mentioning
confidence: 99%
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“…On cooling, PFN undergoes FE [4][5][6] and magnetic phase transitions 2,3,6,7 , it is supposed to have the FE relaxor- 6,8,9 or even birelaxor-properties 7 , while some of them might have extrinsic reasons 10 . First-principles calculations of the energies of different chemical configurations of PFN revealed an unusual effect of Fe nanoscale ordering 11 influencing magnetic properties of PFN 12,13 . In line with these predictions, the studies of Mossbauer- 11 and NMR-spectra 14 showed that PFN is chemically inhomogeneous at nanoscale.…”
mentioning
confidence: 99%
“…First-principles calculations of the energies of different chemical configurations of PFN revealed an unusual effect of Fe nanoscale ordering 11 influencing magnetic properties of PFN 12,13 . In line with these predictions, the studies of Mossbauer- 11 and NMR-spectra 14 showed that PFN is chemically inhomogeneous at nanoscale. Very probably, this evidence can explain the fact that the experimental value of the Neel temperature, T N ≈ 150K, in PFN is much lower than the value estimated on the basis of the random distribution of the Fe and Nb ions in the lattice 15 .…”
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“…and Nb 5? in PFN, Mössbauer and NMR spectroscopy suggest a degree of short-range order or clustering [92][93][94]. Alternating Fe/Nb in three dimensions would change the symmetry of the cubic phase from Pm 3m to Fm 3m [95].…”
Section: B-site Orderingmentioning
confidence: 99%
“…However, no such ordering have been observed and Pb(Fe 0.5 Ta 0.5 )O 3 could be considered as a fully disordered in B-site sublattice of perovskite structure [8][9][10]. On the other hand, for a similar Pb(Fe 0.5 Nb 0.5 )O 3 compound, large scattering of magnetic ordering temperature could be explained by local compositional ordering and formation of Nb-poor-Fe-rich and Nb-rich-Fe--poor regions as postulated in [14][15][16]. Additionally, Pb(Fe 0.5 Ta 0.5 )O 3 is a perovskite relaxor, is reported to have a very high dielectric constant, and can be used as a multilayer ceramic capacitor [17].…”
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confidence: 99%