2018
DOI: 10.1039/c7tc05277d
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The effect of segregation structure on the colossal permittivity properties of (La0.5Nb0.5)xTi1−xO2 ceramics

Abstract: The activation energies of the grain-boundary and different polarizations are researched to reveal the effect of the segregation structure on the performance.

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Cited by 103 publications
(42 citation statements)
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“…)in grain is responsible for the abnormal high and DC voltage independent dielectric response in high frequency range (around 10 6 Hz). This is consistent with the literature Sb+Ga, Nb+Lu and Nb+La system [18,26,32]. Fig.…”
Section: Resultssupporting
confidence: 93%
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“…)in grain is responsible for the abnormal high and DC voltage independent dielectric response in high frequency range (around 10 6 Hz). This is consistent with the literature Sb+Ga, Nb+Lu and Nb+La system [18,26,32]. Fig.…”
Section: Resultssupporting
confidence: 93%
“…The Egb value increased with increasing co-dopant concentration, which indicates that other factor such as space charge might affect the observed dielectric behavior [26]. Similar phenomenon has been observed in the Sb+Ga and Nb + La co-doped TiO2 ceramics [18,26].…”
Section: Resultssupporting
confidence: 72%
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“…This finding has triggered a burst of research activities on (A + B) co‐doped TiO 2 ceramics. So far, the dual doping in TiO 2 can be clarified into two types: (i) tri‐ and pentavalent ions co‐doping, such as (In 3+ +Nb 5+ /Ta 5+ ), (Sm 3+ +Ta 5+ ), (V 3+ +Nb 5+ ), (Sc 3+ +Nb 5+ ), (Ga 3+ +Nb 5+ /Ta 5+ /Sb 5+ ), (Yb 3+ +Nb 5+ ), (Bi 3+ +Nb 5+ ), (Dy 3+ +Nb 5+ ), (Al 3+ +Nb 5+ /Ta 5+ /Sb 5+ ), (Er 3+ +Nb 5+ ), (Y 3+ +Nb 5+ ), (Tl 3+ +Nb 5+ ), (Eu 3+ +Nb 5+ ), (Pr 3+ +Nb 5+ ), and (La 3+ +Nb 5+ ), (ii) bi‐ and pentavalent ions co‐doping, such as (Ca 2+ +Nb 5+ ), (Mg 2+ +Nb 5+ /Ta 5+ ), and (Zn 2+ +Nb 5+ ) …”
Section: Introductionmentioning
confidence: 99%
“…8,[11][12][13][14] These mechanisms coexist and are consistent with the defect-cluster model in co-doped TiO 2 . [15][16][17] In general, electrons in rutile (A 0.5 3+ B 0.5 5+ ) where C = A 3+ , Ti 3+ , or Ti 4+ ) in the TiO 2 lattice that correlated/ overlapped with each other. While the electrons are highly localized in large defect-dipole clusters, very low tanδ is obtained in co-doped TiO 2 and the CP properties are related to the presence of EPDD polarization.…”
Section: Introductionmentioning
confidence: 99%