Sheikh Jobe, Lamia A. Siddig, Ahmed Elsir, Abbas Khaleel, Fathy Hassan, Nutifafa Y. Doumon
{"title":"Dopant-Induced Photoluminescence Emission in Zero-Dimensional Cesium Zinc Halide Phosphors","authors":"Sheikh Jobe, Lamia A. Siddig, Ahmed Elsir, Abbas Khaleel, Fathy Hassan, Nutifafa Y. Doumon","doi":"10.1021/acsphyschemau.6c00102","DOIUrl":null,"url":null,"abstract":"<p>Zero-dimensional\r\n(0D) metal halides with isolated polyhedral structures\r\nhave attracted attention in optoelectronic applications because of\r\ntheir distinctive optical properties, including strong light absorption,\r\nlarge Stokes shift, and tunable emission wavelength. These 0D metal\r\nhalides exhibit wide structural diversity, such as Cu<sup>+</sup>,\r\nSn<sup>2+</sup>, Zn<sup>2+</sup>, Mn<sup>2+</sup>, Sb<sup>3+</sup>, Ag<sup>+</sup>, and Ln<sup>3+</sup>-based metal halides. As a branch\r\nwithin the 0D metal halides, Zn metal halides exhibit numerous interesting\r\ncharacteristics, including simple synthesis, a wide bandgap, and stability\r\nof Zn<sup>2+</sup> ions. The large separation between [ZnX<sub>4</sub>]<sup>2–</sup> polyhedra provides space that minimizes interactions\r\nbetween polyhedral units and allows wavelength-dependent excitation,\r\nmaking Zn metal halides potential host materials that can accommodate\r\ndopant ions to induce a desired emission wavelength. As a newly emerging\r\nclass of nonperovskite metal halides, it is necessary to provide a\r\nreview article to develop a deeper understanding of the impact of\r\nion doping on the optical, electronic, and spectroscopic properties\r\nof Zn metal halides. Elucidation of these properties is essential\r\nfor tailoring emission wavelengths, optimizing luminescence performance,\r\nand elucidating photophysical mechanisms such as self-trapped excitons\r\n(STE), energy transfer, and defect states, thereby guiding the rational\r\ndesign of optoelectronics materials and devices.</p>","PeriodicalId":29796,"journal":{"name":"ACS Physical Chemistry Au","volume":"6 5","pages":"976–997"},"PeriodicalIF":4.8000,"publicationDate":"2026-09-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Physical Chemistry Au","FirstCategoryId":"1085","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acsphyschemau.6c00102","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/7/30 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
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.
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