2015
DOI: 10.1016/j.jlumin.2014.11.031
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Structure and scintillation of Eu2+-activated calcium bromide iodide

Abstract: Courchesne, Structure and scintillation of Eu 2 þ -activated calcium bromide iodide, Journal of Luminescence, http://dx. AbstractWe report the structure and scintillation properties of Eu 2+ -activated calcium bromide iodide. CaBr 0.7 I 1.3 was the only composition that could be synthesized in the CaBr 2 -CaI 2 system. The compound has an effective atomic number of 47 and crystallizes in a trigonal crystal system with the R-3 space group and a density of 3.93 g/cc. The structure is layered and contains Ca in a… Show more

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Cited by 9 publications
(12 citation statements)
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“…Light yield is shown to rise sharply with the addition of 0.2 % Eu and reaches a plateau of 70,000 -75,000 ph/MeV between dopant concentrations of 0.5 -5.0%. The small drop in light yield at 5.0% Eu is similarly observed in the investigation of CaI 2 :Eu whereby light yield was shown to decrease above 6% Eu concentration as well as for the investigation of Ca(BrI) 2 :Eu in which a small decrease in light yield was observed at 5% Eu [6]. This trend may suggest concentration quenching may be significant in this region and further dopant addition is expected to decrease the light yield further.…”
Section: Light Yield Of Kcai 3 :Eusupporting
confidence: 67%
See 1 more Smart Citation
“…Light yield is shown to rise sharply with the addition of 0.2 % Eu and reaches a plateau of 70,000 -75,000 ph/MeV between dopant concentrations of 0.5 -5.0%. The small drop in light yield at 5.0% Eu is similarly observed in the investigation of CaI 2 :Eu whereby light yield was shown to decrease above 6% Eu concentration as well as for the investigation of Ca(BrI) 2 :Eu in which a small decrease in light yield was observed at 5% Eu [6]. This trend may suggest concentration quenching may be significant in this region and further dopant addition is expected to decrease the light yield further.…”
Section: Light Yield Of Kcai 3 :Eusupporting
confidence: 67%
“…This approach is famously paralleled by the rediscovery of SrI 2 :Eu whereby the pioneering efforts of Hofstadter in the 1960's were revisited by increasing the Eu additions in the SrI 2 matrix from a maximum of 16,000 ppm (1.6 at%) specified in the patent [2] to upwards of 3-6 at% Eu now used today which has been shown to produce a 2-3 fold increase in light yield and improvement of the energy resolution to below 3% at 662 keV [3]. Similarly, the scintillation performance dependence with changing Eu activator concentrations in Ca containing host crystals can be found in recent reports on CaI 2: Eu, CaBr 2 :Eu, and Ca(BrI) 2 :Eu [4][5][6]. One drawback shared with these compounds arises from the highly layered structure of the CaX 2 matrix (X=Br,I) which has been shown to exhibit a mica-like cleavage behavior which makes fabrication of high quality single crystal monoliths quite difficult.…”
Section: Introductionmentioning
confidence: 98%
“…For the unindexed peaks in the searching for constituent elements of (CaI 2 :Eu 2+ /SiO 2 ), we were unable to find any substances registered in the Inorganic Crystal Structure Database. Rietveld refinement of the XRD pattern indicated that the unindexed peaks originated from a CaI 2 polytype that had a CdCl 2 -type structure ( thr notation: 6 H ) and was different from the previously reported polytype with a CdI 2 -type structure (2 H ). , The formation of a 6 H polytype has previously been achieved by substitution of Br at some of the I sites (CaI 1.3 Br 0.7 ) . The lattice parameters and space groups of 2 H -CaI 2 and 6 H -CaI 2 :Eu 2+ (Eu atom % = 0, 0.03, and 0.06 consisted in (CaI 2 :Eu 2+ /SiO 2 )) are listed in Table S3.…”
Section: Results and Discussionmentioning
confidence: 77%
“…The moire pattern indicates that the precipitate is a 2D sheet, weakly bound to the substrate. We propose a structural model based on I-Eu-I trilayers: The related materials like CaI 2 [6,37] or CdI 2 [38] have such layered bulk 5a), where the trilayers are weakly coupled together. Similar layered structures are also common for many transition metal halides [39].…”
Section: Dft Calculationsmentioning
confidence: 99%