It is demonstrate that LiLuSiO₄:Ce,Tm has excellent charge carrier storage properties. Comparative studies are performed with the state-of-the art X-ray storage phosphor BaFBr(I):Eu. The thermoluminescence (TL) intensity of the optimized LiLuSiO₄:Ce,Tm is four times higher than the TL of BaFBr(I):Eu. After 3 h of storage at room temperature (RT) there is still 94% of initial thermoluminescence and only 48% for BaFBr(I):Eu which demonstrates insignificant thermal fading. The signal can be read out by a blue LED and less efficiently by a red laser. It does require higher stimulation energy than in the case of BaFBr(I):Eu. The self-irradiation with a dose rate of 13 µGy h⁻¹ due to ¹⁷⁶Lu isotopes is not a serious drawback for application.

@en

Structural and optical properties of MGa2S4 (M = Mg, Zn, Ca, Sr, Ba) compounds have been compared, and the vacuum referred binding energy (VRBE) schemes were constructed for the lanthanide ions in the iso-structural compounds CaGa2S4 and SrGa2S4 employing literature data. The VRBE of an electron in the 5d excited state of Eu2+ was found at 0.75 and 0.97 eV below the bottom of the conduction band (CB) in CaGa2S4:Eu and SrGa2S4:Eu, respectively. Such differences explains the unexpected higher thermal quenching temperature reported for Eu2+-doped SrGa2S4 (T50% = ∼475 K) compared to Eu2+-doped CaGa2S4 (T50% = 400 K) The significantly lower VRBE at the CB-bottom in CaGa2S4 versus SrGa2S4 may be explained by the shorter Ga-S bond lengths in SrGa2S4.@en