Abstract
Ce-doped Cs2LiLaBr6 (CLLB) scintillator crystals, known for their superior neutron/gamma dual-mode detection capability and exceptional scintillation properties, have garnered significant attention for both fundamental science and practical applications. The role of Ce3+ cations as luminescent centers is pivotal, influencing the scintillation properties as their concentration varies. While the effects of Ce3+ concentration on scintillation performance are well-documented, the ramifications for crystalline structure remain less explored. In this study, high-quality CLLB:Ce single crystals are fabricated(atomic packing factor of maximum doped Ce is 0.04%) using the vertical Bridgman (VB) method and subsequently characterized their crystalline structure by neutron diffraction, X-ray diffraction (XRD), and elemental analysis. The findings reveal a correlation between Ce3+ concentration and the crystal cell parameters, presenting intriguing deviations from Vegard's law. Such observations suggest the potential presence of alternative defects, potentially Li+ interstitials, in CLLB:Ce. This work offers critical insights for advancing the understanding and optimization of CLLB:Ce scintillators.
| Original language | English |
|---|---|
| Article number | 2300291 |
| Journal | Crystal Research and Technology |
| Volume | 59 |
| Issue number | 3 |
| DOIs | |
| State | Published - Mar 2024 |
Keywords
- CLLB crystal
- crystal structure
- elpasolite, scintillator
- single crystal growth
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