Dopant-Induced Photoluminescence Emission in Zero-Dimensional Cesium Zinc Halide Phosphors

IF 4.8 Q2 CHEMISTRY, PHYSICAL
ACS Physical Chemistry Au Pub Date : 2026-09-23 Epub Date: 2026-07-30 DOI:10.1021/acsphyschemau.6c00102
Sheikh Jobe, Lamia A. Siddig, Ahmed Elsir, Abbas Khaleel, Fathy Hassan, Nutifafa Y. Doumon
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引用次数: 0

Abstract

Zero-dimensional (0D) metal halides with isolated polyhedral structures have attracted attention in optoelectronic applications because of their distinctive optical properties, including strong light absorption, large Stokes shift, and tunable emission wavelength. These 0D metal halides exhibit wide structural diversity, such as Cu+, Sn2+, Zn2+, Mn2+, Sb3+, Ag+, and Ln3+-based metal halides. As a branch within the 0D metal halides, Zn metal halides exhibit numerous interesting characteristics, including simple synthesis, a wide bandgap, and stability of Zn2+ ions. The large separation between [ZnX4]2– polyhedra provides space that minimizes interactions between polyhedral units and allows wavelength-dependent excitation, making Zn metal halides potential host materials that can accommodate dopant ions to induce a desired emission wavelength. As a newly emerging class of nonperovskite metal halides, it is necessary to provide a review article to develop a deeper understanding of the impact of ion doping on the optical, electronic, and spectroscopic properties of Zn metal halides. Elucidation of these properties is essential for tailoring emission wavelengths, optimizing luminescence performance, and elucidating photophysical mechanisms such as self-trapped excitons (STE), energy transfer, and defect states, thereby guiding the rational design of optoelectronics materials and devices.

掺杂诱导的零维铯锌卤化荧光粉的光致发光
具有孤立多面体结构的零维金属卤化物由于具有强光吸收、大斯托克斯位移和可调谐的发射波长等独特的光学特性而在光电应用中引起了广泛的关注。这些0D金属卤化物具有广泛的结构多样性,如Cu+、Sn2+、Zn2+、Mn2+、Sb3+、Ag+和Ln3+基金属卤化物。作为0D金属卤化物的一个分支,Zn金属卤化物表现出许多有趣的特性,包括简单的合成、宽的带隙和Zn2+离子的稳定性。[ZnX4]2 -多面体之间的大间距提供了空间,最大限度地减少了多面体单元之间的相互作用,并允许波长相关的激发,使锌金属卤化物成为可以容纳掺杂离子以诱导所需发射波长的潜在宿主材料。作为一类新兴的非钙钛矿金属卤化物,掺杂对金属卤化物锌的光学、电子和光谱性能的影响有必要进行综述。阐明这些特性对于定制发射波长、优化发光性能以及阐明自捕获激子(STE)、能量转移和缺陷态等光物理机制至关重要,从而指导光电子材料和器件的合理设计。
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来源期刊
CiteScore
3.70
自引率
0.00%
发文量
0
期刊介绍: ACS Physical Chemistry Au is an open access journal which publishes original fundamental and applied research on all aspects of physical chemistry. The journal publishes new and original experimental computational and theoretical research of interest to physical chemists biophysical chemists chemical physicists physicists material scientists and engineers. An essential criterion for acceptance is that the manuscript provides new physical insight or develops new tools and methods of general interest. Some major topical areas include:Molecules Clusters and Aerosols; Biophysics Biomaterials Liquids and Soft Matter; Energy Materials and Catalysis
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