Growth, crystal structure and IR luminescence of KSrY1-xErx(BO3)2.

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Acta crystallographica Section B, Structural science, crystal engineering and materials Pub Date : 2024-04-01 Epub Date: 2024-03-20 DOI:10.1107/S205252062400177X
Artem B Kuznetsov, Konstantin A Kokh, Liudmila A Gorelova, Dmitry O Sofich, Nursultan Sagatov, Pavel N Gavryushkin, Oleg S Vereshchagin, Vladimir N Bocharov, Vyacheslav S Shevchenko, Alexander E Kokh
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Abstract

A series of novel KSrY1-xErx(BO3)2 (x = 0-1) phosphors that emit near-infrared radiation was synthesized using solid-state methods. Pure Y and Er crystals were grown using a KF flux via the top-seeded solution growth technique. In situ high-temperature single crystal X-ray diffraction, Raman spectroscopy and DFT calculations were used for characterization. Within the series, a polymorphic phase transition from space group P21/m to R3m was discovered between 550 and 600°C. The concentration dependence of the luminescence intensity was measured for the samples. A strong emission of Er3+ electron transition 4I13/24I15/2 was detected within the 1529-1549 nm range, with the maximum observed for the KSrY0.4Er0.6(BO3)2 composition.

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KSrY1-xErx(BO3)2 的生长、晶体结构和红外发光。
采用固态方法合成了一系列新型 KSrY1-xErx(BO3)2 (x = 0-1)荧光粉,这些荧光粉可发出近红外辐射。纯 Y 和 Er 晶体是通过顶部播种溶液生长技术使用 KF 通量生长出来的。原位高温单晶 X 射线衍射、拉曼光谱和 DFT 计算被用于表征。在该系列中,发现空间群 P21/m 到 R3m 的多晶相转变发生在 550 到 600°C 之间。测量了样品发光强度的浓度依赖性。在 1529-1549 nm 范围内检测到 Er3+ 电子转变 4I13/2 → 4I15/2 的强烈发射,KSrY0.4Er0.6(BO3)2 成分的发射最强。
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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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