钠掺杂氟磷酸锂镁 Li9Mg3[PO4]4F3† 的增强热致发光

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2024-09-19 DOI:10.1039/D4CE00646A
D. A. Akulov, M. O. Kalinkin, A. Y. Chufarov, A. P. Tyutyunnik, M. A. Semkin, N. I. Medvedeva, N. A. Zhuravlev, R. M. Abashev, A. I. Surdo and D. G. Kellerman
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引用次数: 0

摘要

最近,有人提出将分子式为 Li9Mg3[PO4]4F3 的氟磷酸锂镁作为一种新型热发光材料,这种材料能够储存电离辐射能量,并在额外的热刺激下发射光子。通过微波辅助合成法获得了纯氟磷酸盐和掺钠氟磷酸盐。利用 X 射线和中子衍射方法证明,钠只占据了三个非等价锂位置中的一个。MAS NMR 研究和 ab initio 计算证实了这一结论。与未掺杂的化合物相比,含钠氟磷酸盐的热发光强度明显增加。对从辉光曲线中获得的动力学参数的分析表明,未掺杂和掺钠样品的动力学参数相似。这表明钠的加入并没有导致新型陷阱的出现,而是导致了陷阱数量的变化。钠对本征缺陷形成的影响可能是热致发光增强的原因,我们利用 ab initio 模型对其进行了研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Enhanced thermoluminescence of sodium-doped lithium–magnesium fluorophosphate Li9Mg3[PO4]4F3†

Enhanced thermoluminescence of sodium-doped lithium–magnesium fluorophosphate Li9Mg3[PO4]4F3†

Lithium–magnesium fluorophosphate with the formula Li9Mg3[PO4]4F3 has recently been proposed as a new thermoluminescent material capable of storing ionizing radiation energy and emitting photons after additional thermal stimulation. Pure and sodium-doped fluorophosphates were obtained by microwave-assisted synthesis. Using X-ray and neutron diffraction methods, it was shown that sodium occupies only one of the three nonequivalent lithium positions. This conclusion was confirmed by a MAS NMR study and ab initio calculations. A significant increase in the thermoluminescence intensity of sodium-containing fluorophosphates in comparison to the undoped compound was found. Analysis of the kinetic parameters obtained from glow curves showed that they are similar for the undoped and sodium-doped samples. This indicates that the addition of sodium does not result in the emergence of novel types of traps, but rather in a change in their number. The effect of sodium on the formation of intrinsic defects, which can be responsible for the enhanced thermoluminescence, is considered using ab initio modelling.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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