2022
DOI: 10.1007/s10854-022-07881-y
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Differences between La substitution and doping strategies in dielectric properties of CaCu3Ti4O12 ceramics with low loss

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Cited by 10 publications
(11 citation statements)
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“…Without ferroelectric effects, titanate-based ceramics give a very high ε′ value . In a number of scientific articles, the major cause of the high ε′ in these ceramics has been identified. These compounds are composed of the two components of grains and grain boundaries (GBs), which are consistent with the internal barrier layer capacitor (IBLC) model. The semiconducting properties of the ACTO grains originate from electron hopping between Cu + ↔ Cu 2+ and Ti 3+ ↔ Ti 4+ . The presence of Cu + and Ti 3+ in the ACTO lattice is induced by anion vacancies like oxygen sites, as previously reported. , Due to the specific microstructure, the ε′ value of ACTO ceramics is proportional to their grain size.…”
Section: Introductionmentioning
confidence: 80%
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“…Without ferroelectric effects, titanate-based ceramics give a very high ε′ value . In a number of scientific articles, the major cause of the high ε′ in these ceramics has been identified. These compounds are composed of the two components of grains and grain boundaries (GBs), which are consistent with the internal barrier layer capacitor (IBLC) model. The semiconducting properties of the ACTO grains originate from electron hopping between Cu + ↔ Cu 2+ and Ti 3+ ↔ Ti 4+ . The presence of Cu + and Ti 3+ in the ACTO lattice is induced by anion vacancies like oxygen sites, as previously reported. , Due to the specific microstructure, the ε′ value of ACTO ceramics is proportional to their grain size.…”
Section: Introductionmentioning
confidence: 80%
“…The sizes of the unit cells of our specimens correlate to those described in previous reports in the literature. 4,5,11,19 Utilizing the Rietveld technique, the theoretical density (ρ T ) of both LiY06 and LiY12 ceramics is determined to be 5.15 g/ cm 3 .…”
Section: Resultsmentioning
confidence: 99%
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“…Similarly, Figure 2 a–c has illustrated grain sizes of 41.18 ± 15.61 μm and 29.67 ± 9.16 μm at x = 0.1 and 0.3 with minimum grain size at x = 0.3 due to the high Eu content. The solute drag mechanism promoted by the rare earth cations [ 27 , 28 , 29 ] may account for the smaller grains seen in CS samples at x = 0.3. Grain size and structure evolution have also been affected by Eu 3+ occupancy in the CCTO structure [ 30 ].…”
Section: Resultsmentioning
confidence: 99%