2007
DOI: 10.1002/chin.200708013
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Phase Formation and Properties in the System Bi2O3:2CoO1+x:Nb2O5.

Abstract: Equilibria E 4000Phase Formation and Properties in the System Bi2O3:2CoO1+x:Nb2O5. -Subsolidus phase relations are determined for the Bi-Co-Nb-O system in air (750-925°C).As revealed by single crystal XRD the pyrochlore Bi1.56Co0.96Nb1.48O7 existing in the title system crystallizes in the space group Fd3m. The displacive structural behavior is similar to that of analogous Bi-M-Nb-O pyrochlores (M: Zn, Fe, Mn). Bi-Co-Nb-O pyrochlores exhibit overall paramagnetic behavior with negative Curie-Weiss temperature in… Show more

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Cited by 8 publications
(16 citation statements)
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“…As seen in Fig. 2, the pyrochlore and fluorite‐related Bi 3 NbO 7 patterns are related but distinctly different; furthermore, the cubic unit cell parameter for a Bi–Al–Nb–O pyrochlore should be less than 10.5 Å (not 10.9 Å), according to the values observed for other Bi–M–Nb–O pyrochlores 9–11,13 . Another report of a Bi 2 AlNbO 7 pyrochlore by Zou et al , 17 with a =10.7171 Å, is questionable and raises concern: The data in Fig.…”
Section: Resultsmentioning
confidence: 85%
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“…As seen in Fig. 2, the pyrochlore and fluorite‐related Bi 3 NbO 7 patterns are related but distinctly different; furthermore, the cubic unit cell parameter for a Bi–Al–Nb–O pyrochlore should be less than 10.5 Å (not 10.9 Å), according to the values observed for other Bi–M–Nb–O pyrochlores 9–11,13 . Another report of a Bi 2 AlNbO 7 pyrochlore by Zou et al , 17 with a =10.7171 Å, is questionable and raises concern: The data in Fig.…”
Section: Resultsmentioning
confidence: 85%
“…Many of the pyrochlores in these systems exhibit dielectric behavior similar to that of the Zn system, including relative permittivities on the order of 120, as well as low‐temperature dielectric relaxation. These pyrochlores are also characterized by exhibiting displacive disorder within their crystal structures, 9–11,13 which apparently gives rise to dielectric relaxation 14,15 . A number of other bismuth‐niobate‐based pyrochlores have been reported in earlier studies, including in the Bi–Al–Nb–O system 16,17 .…”
Section: Introductionmentioning
confidence: 93%
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“…The crystallographic disorder revealed previously by Rietveld refinement of (Na 0.60 Bi 1.40 )­(Fe 1.06 Mn 0.17 Bi 0.77 )­O 6.87 and (K 0.24 Bi 1.51 )­(Fe 1.07 Mn 0.15 Bi 0.78 )­O 6.86 pyrochlores (henceforth referred to as Na- and K-pyrochlore, respectively) was accounted for by off-center A and O′ positions modeled using the 96 h and 32 e positions in the Fd 3̅ m space group, respectively (Supporting Information Figure S1), commonly used to account for disorder in pyrochlores when analysis of Bragg scattering is performed. ,− The incorporation of multiple metals on both the A and B sites, and the mixing of bismuth across both cation sites add further complexity to the complete description of the structures of our materials. The PDFs derived from both pyrochlores indicate that their structures are very similar (Figure ), displaying sharp, resolved features out to distances well beyond 25 Å, showing that the extended structure of these materials resembles a crystalline pyrochlore, consistent with our previous analysis and implying that disorder is present only on a local length scale.…”
Section: Resultsmentioning
confidence: 87%
“…However, the cubic pyrochlore structure has a great deal of tolerance for introducing different ions on the A site. Considerable doping modification for enhancing the dielectric properties of bismuth-based pyrochlores are studied, such as Ca 2+ , Nd 3+ , Cu 2+ , and Co 2+ doping modifications. …”
Section: Introductionmentioning
confidence: 99%