1980
DOI: 10.1016/0022-3697(80)90170-5
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Studies of defect clustering in CaF2: Y3+ by ionic conductivity and thermal depolarization

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Cited by 43 publications
(7 citation statements)
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“…The fact that G(ω) saturates at the lowest dopant concentration for CaF 2 followed by SrF 2 and then BaF 2 systems could be taken as consistent with the observation that the CaF 2 host forms complex clusters at the lowest concentrations, followed by SrF 2 and then BaF 2 [31,38,39]. Since high-temperature thermal cycling is known to effect the formation of complex clusters in some fluorite mixed crystals [40][41][42][43] it provides another experimental parameter that can be varied. Of the six different systems studied here only (CaF 2 ) 1−x :(YF 3 ) x and (CaF 2 ) 1−x :(LuF 3 ) x showed a change in absorption as a result of heat treatment and the former was investigated in some detail [17].…”
Section: Influence Of Clusters On Tlssupporting
confidence: 73%
“…The fact that G(ω) saturates at the lowest dopant concentration for CaF 2 followed by SrF 2 and then BaF 2 systems could be taken as consistent with the observation that the CaF 2 host forms complex clusters at the lowest concentrations, followed by SrF 2 and then BaF 2 [31,38,39]. Since high-temperature thermal cycling is known to effect the formation of complex clusters in some fluorite mixed crystals [40][41][42][43] it provides another experimental parameter that can be varied. Of the six different systems studied here only (CaF 2 ) 1−x :(YF 3 ) x and (CaF 2 ) 1−x :(LuF 3 ) x showed a change in absorption as a result of heat treatment and the former was investigated in some detail [17].…”
Section: Influence Of Clusters On Tlssupporting
confidence: 73%
“…When Ln 3+ ions are incorporated into the host lattice by substituting Zr 4+ ones, introducing extra Na + ions and forming F À vacancies in the un-occupied F À cubic sub-lattices, there are two possible mechanisms to establish the charge balance. As is well-known in the Ln 3+ -doped alkaline-earth fluoride crystals, [14][15][16][17][18][19][20][21][22] this kind of structural feature for Ln 3+ dopants easily induces the formation of Ln 3+ clusters in the Na 3 ZrF 7 host. Moreover, due to the large cation radii difference for Ln 3+ and Zr 4+ , introducing Ln 3+ ions into the Na 3 ZrF 7 lattice also results in severe structural inhomogeneity, i.e., generates Ln 3+ clusters, which has already been reported in the Ln:NaREF 4 (RE = Y, Sc) NCs.…”
mentioning
confidence: 99%
“…13 Another complication is that unintended oxygen incorporation and/or surface decomposition in samples heated above 650 °C can increase the conductivity at lower temperatures. 7 Yet, there is excellent agreement about the intrinsic conductivity at 600-900 °C, 7,8,10,16,17 and the enthalpy of anti-Frenkel disorder shows a rather high value of 2.4 eV, 13 which corresponds to weak ionic disorder and low intrinsic defect concentrations. As a result, single crystals of "undoped" CaF 2 show a low ionic conductivity of about 10 −17 S/cm at 25 °C.…”
Section: Introductionmentioning
confidence: 78%