2005
DOI: 10.1016/j.jlumin.2004.07.006
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Photoluminescence of Eu2+ in SrGa2S4

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Cited by 111 publications
(83 citation statements)
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References 25 publications
(42 reference statements)
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“…Clearly, the model of persistent luminescence has to be reconsidered and one should be open to alternative mechanisms and charge carriers. The same applies to the model proposed by Najafov et al 34 and Chartier et al 35 to explain thermal quenching of Eu 2+ 5d-4f emission in SrGa 2 S 4 and CaGa 2 S 4 . The level schemes suggest an alternative mechanism.…”
Section: H108supporting
confidence: 74%
“…Clearly, the model of persistent luminescence has to be reconsidered and one should be open to alternative mechanisms and charge carriers. The same applies to the model proposed by Najafov et al 34 and Chartier et al 35 to explain thermal quenching of Eu 2+ 5d-4f emission in SrGa 2 S 4 and CaGa 2 S 4 . The level schemes suggest an alternative mechanism.…”
Section: H108supporting
confidence: 74%
“…Several ternary sulfide compounds have also been proposed as LED phosphor, with especially the thiogallates receiving some attention due to much better stability than for instance the thioaluminates (in casu green-emitting SrGa 2 S 4 :Eu 2+ [37,38,71] choosing the alkaline earth ion (Ca, Sr, Ba) and the dopant ion (Ce, Eu) [144]. A drawback is the relatively low thermal quenching temperature, typically in the 400 to 450K range.…”
Section: Sulfides and Oxysulfidesmentioning
confidence: 99%
“…The value of 0.61 eV obtained in this work for SrGa 2 S 4 :Eu 2+ is close to the value of 0.6 eV that was obtained from bulk measurements by Chartier et al, which is not surprising given the low doping concentration of 0.1% that was used. 29 The proposed microscopic technique allows to extract the thermal quenching energy barrier for an ideally incorporated dopant ion instead of an average value obtained from a bulk measurement, unavoidably having contributions from non-ideal luminescent centers. The optimal E T value is hence well suited for direct comparison with electronic structures determined empirically or from first principles.…”
Section: Results For Srgamentioning
confidence: 99%