掺Er3+ CsPbBr3、CsPbI3钙钛矿晶体的GeS2-Ga2S3基玻璃陶瓷:Er³⁺掺杂对其光致发光性能的影响

IF 5.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Inna A. Ivashchenko , Volodymyr V. Halyan , Lubomir D. Gulay , Anatoliy Zelinskiy , Filip Koper , Alicja Szymska-Szymanik , Paweł Dąbczyński , Małgorzata Makowska-Janusik , Katarzyna Matras-Postołek
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引用次数: 0

摘要

首次合成了钙钛矿晶体CsPbX3 (X = Br, I)掺杂Er3+的微晶玻璃,其组成为80 mol.% GeS2 − (5-y) mol.% Ga2S3 − 15 mol.% CsPbX3 (y = 0-3 mol.% Er2S3)。这些材料在钙钛矿晶体的支持下表现出最大在530 nm (X = Br)和688 nm (X = I)处的光致发光(PL)。在CsPbBr3微晶玻璃中,由于Er3+离子的竞争发射通道(660 nm), PL强度随着Er3+的掺杂而降低。在532 nm激发下,805、985和1540 nm的红外波段出现了额外的PL波段。在CsPbI3微晶玻璃的情况下,980 nm光激发产生反斯托克斯(650 nm)和斯托克斯(1540 nm)发射。计算密度泛函理论(DFT)模拟提供了对原始和掺铒CsPbX3晶体的结构和电子性质的见解。玻璃陶瓷保持稳定,保持了一个多月的PL性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
GeS2-Ga2S3 based glass ceramics containing doped with Er3+ CsPbBr3, CsPbI3 perovskite crystals: Effect of Er³⁺ Doping on Their Photoluminescent Properties
Glass-ceramics containing perovskite crystals CsPbX3 (X = Br, I) doped with Er3+ were synthesized for the first time, using compositions of 80 mol.% GeS2 − (5-y) mol.% Ga2S3 − 15 mol.% CsPbX3 (y = 0–3 mol.% Er2S3). These materials exhibit photoluminescence (PL) with maxima at 530 nm (X = Br) and 688 nm (X = I), supported by perovskite crystals. In CsPbBr3 glass-ceramics, PL intensity decreases with Er3+ doping due to a competing emission channel (660 nm) from Er3+ ions. Under 532 nm excitation, additional PL bands appear in the IR range at 805, 985, and 1540 nm. In the case of CsPbI3 glass-ceramics, excitation with 980 nm light produces Antistokes (650 nm) and Stokes (1540 nm) emissions. Computational density functional theory (DFT) simulations provided insights into the structural and electronic properties of pristine and Er-doped CsPbX3 crystals. The glass-ceramics remained stable, maintaining their PL properties for over a month.
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来源期刊
Materials Research Bulletin
Materials Research Bulletin 工程技术-材料科学:综合
CiteScore
9.80
自引率
5.60%
发文量
372
审稿时长
42 days
期刊介绍: Materials Research Bulletin is an international journal reporting high-impact research on processing-structure-property relationships in functional materials and nanomaterials with interesting electronic, magnetic, optical, thermal, mechanical or catalytic properties. Papers purely on thermodynamics or theoretical calculations (e.g., density functional theory) do not fall within the scope of the journal unless they also demonstrate a clear link to physical properties. Topics covered include functional materials (e.g., dielectrics, pyroelectrics, piezoelectrics, ferroelectrics, relaxors, thermoelectrics, etc.); electrochemistry and solid-state ionics (e.g., photovoltaics, batteries, sensors, and fuel cells); nanomaterials, graphene, and nanocomposites; luminescence and photocatalysis; crystal-structure and defect-structure analysis; novel electronics; non-crystalline solids; flexible electronics; protein-material interactions; and polymeric ion-exchange membranes.
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