2021
DOI: 10.1016/j.ceramint.2020.10.012
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Potential of pyrochlore structure materials in solid oxide fuel cell applications

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Cited by 102 publications
(48 citation statements)
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“…19 In general, Ta-containing compositions 8 , 17 , 18 , 20 − 23 possess lower dielectric permittivity compared to the bismuth niobate-based analogues. 24 32 …”
Section: Introductionmentioning
confidence: 99%
“…19 In general, Ta-containing compositions 8 , 17 , 18 , 20 − 23 possess lower dielectric permittivity compared to the bismuth niobate-based analogues. 24 32 …”
Section: Introductionmentioning
confidence: 99%
“…This fact can be explained during consideration of the ionic radii of Ti and the dopants. The R ion values of the Sc 3+ (0.745 Å) and In 3+ (0.8 Å) ions are slightly larger than Ti 4+ (0.605 Å) at sixfold coordination but acceptable to maintain the tolerance of the pyrochlore structure 47 . Thus, the dopants (Sc or In) can also be located at the sixfold octahedral coordination of the pyrochlore structure ( B ‐site).…”
Section: Resultsmentioning
confidence: 99%
“…A 2 B 2 O 7 -type pyrochlore materials have shown tremendous potential in this direction as multifunctional materials for a variety of applications, particularly defect-induced photo/radioluminescence, catalysis, solid oxide fuel cells, and as a nuclear waste host. [7][8][9] Globally, there has been a gradual upsurge in research pertaining to defect-and dopant-induced luminescence in oxide lattices. However, a clear understanding of the origin of defect-and dopantinduced luminescence is still missing.…”
Section: Introductionmentioning
confidence: 99%