2013
DOI: 10.1016/j.ssi.2013.05.004
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The mechanism of oxide ion conductivity in bismuth rhenium oxide, Bi28Re2O49

Abstract: Publisher's copyright statement: NOTICE: this is the author's version of a work that was accepted for publication in Solid state ionics. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reected in this document. Changes may have been made to this work since it was submitted for publication. A denitive version was subsequently published in Solid state ionics, 244, 2013, 10.1016/j.ssi.2013.05.004 A… Show more

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Cited by 10 publications
(12 citation statements)
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“…regarding the Bi 28 Re 2 O 49 54 and Bi 1-x Nb x O 1.5+x 55 phases, which utilise dopant atoms that adopt variable O coordination, but also undergo doping-induced symmetry lowering of the crystal structure from cubic to tetragonal; this in turn leads to correspondingly lower oxide-ion conductivity than in the vanadate materials.…”
Section: Discussionmentioning
confidence: 99%
“…regarding the Bi 28 Re 2 O 49 54 and Bi 1-x Nb x O 1.5+x 55 phases, which utilise dopant atoms that adopt variable O coordination, but also undergo doping-induced symmetry lowering of the crystal structure from cubic to tetragonal; this in turn leads to correspondingly lower oxide-ion conductivity than in the vanadate materials.…”
Section: Discussionmentioning
confidence: 99%
“…Simulations showed a much larger conductivity contribution from the MoO x groups, with a “zig-zag” mechanism between the edges of the Bi 2 O 3 columns. Bismuth rhenate Bi 0.933 Re 0.066 O 1.633 (Bi 28 Re 2 O 49 ) has a structure made up of isolated ReO x polyhedra dispersed in a Bi–O sublattice, and AIMD simulations on this material showed similar conduction pathways as those described qualitatively for Bi 0.913 V 0.087 O 1.587 . Finally, the case of Bi 0.9375 Nb 0.0625 O 1.5625 is somewhat different as the Nb atoms are statistically distributed across the Bi sites rather than forming a separate sublattice.…”
Section: Introductionmentioning
confidence: 99%
“…[4][5][6] Understanding the dynamics and the conduction pathways in these materials in relation to their structural characteristics is a key requirement for improving their properties through smart design. [7][8][9][10][11][12][13] One group of solid electrolytes of particular interest due to high oxide ion conductivities are apatite-type materials, especially lanthanum silicates and germanates. [14][15][16][17][18][19] Conductivities have been reported reaching up to 6 × 10 -2 S cm −1 at 800 °C for the mixed silicate-germanate La9.33Si2Ge4O26 composition, 20 with high intermediate-temperature conductivities also reported (e.g.…”
Section: Introductionmentioning
confidence: 99%