1993
DOI: 10.1007/bf00357800
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Analysis of diffusion in lithium niobate

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Cited by 95 publications
(64 citation statements)
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“…This result is in agreement with the assumption of a + ′ Li Li .... (Nb 4 ) V defect structure in order to explain off-stoichiometry [64]. The higher diffusivities of the congruent sample compared to the near-stoichiometric samples is simply due to a higher Li vacancy concentration.…”
Section: Lithium Niobatesupporting
confidence: 89%
See 1 more Smart Citation
“…This result is in agreement with the assumption of a + ′ Li Li .... (Nb 4 ) V defect structure in order to explain off-stoichiometry [64]. The higher diffusivities of the congruent sample compared to the near-stoichiometric samples is simply due to a higher Li vacancy concentration.…”
Section: Lithium Niobatesupporting
confidence: 89%
“…due to defect cluster formation was not observed. The activation energy is lower than that found in the high temperature range by SIMS experiments by about 30 % [64]. This can be explained by the fact that above 773 K significant vacancy formation according to the reaction…”
Section: Lithium Niobatecontrasting
confidence: 58%
“…[18]. However, Niitsu et al [19] observed higher dielectric relaxation frequencies in wafers cut perpendicular to the polar axis (Z-cut) than in the samples cut parallel to the c-axis and attributed this to polarization effects.…”
Section: Introductionmentioning
confidence: 99%
“…[21][22][23] It was considered that electrons and lithium can be cemented out in the same time, and the crystals be nearly completely oxidized by this extreme method. In our experiments, the Fe: CLN crystals were heated to 700 • C for 6 hours with the max electric field of 125 V/mm while the max electric current of 0.01 mA/mm 2 .…”
Section: Resultsmentioning
confidence: 99%