Dissimilar behavior of YAG:Ce and LuAG:Ce scintillator garnets regarding Li+ co-doping

Using a combination of experimental methods, the substitution tendencies of Li + and involved charge compensation mechanisms are determined and compared in two important similar scintillators, LuAG:Ce and YAG:Ce. The studies were performed on polycrystalline samples prepared by solid phase reactions...

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Veröffentlicht in:CrystEngComm 2018, Vol.2 (11), p.152-1526
Hauptverfasser: Derdzyan, M. V, Hovhannesyan, K. L, Yeganyan, A. V, Sargsyan, R. V, Novikov, A, Petrosyan, A. G, Dujardin, C
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Sprache:eng
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Zusammenfassung:Using a combination of experimental methods, the substitution tendencies of Li + and involved charge compensation mechanisms are determined and compared in two important similar scintillators, LuAG:Ce and YAG:Ce. The studies were performed on polycrystalline samples prepared by solid phase reactions as well as in single crystals grown by the vertical Bridgman method. The results show that Li + in LuAG:Ce, Li is localized mainly at Lu 3+ sites with charge compensation brought about by Ce 3+ → Ce 4+ conversion and creation of anion vacancies. Surprisingly, unlike LuAG:Ce, Li, no evidence for Li + substitution at Y 3+ sites and conversion of Ce 3+ to Ce 4+ has been obtained in YAG:Ce, Li. It suggests that Li + goes mainly to interstitial positions and does not interact with Ce 3+ . From an application point of view, Li + co-doping of YAG:Ce is not efficient to improve the scintillationdecay parameters, however, it is efficient to reduce the amount of anion vacancies in both YAG and YAG:Ce. Using a combination of experimental methods, the substitution tendencies of Li + and involved charge compensation mechanisms are determined and compared in two important similar scintillators, LuAG:Ce and YAG:Ce.
ISSN:1466-8033
1466-8033
DOI:10.1039/c7ce02194a