{"title":"Advances in Fe3+-activated luminescent materials for near-infrared light sources","authors":"Fangyi Zhao, Zhen Song, Quanlin Liu","doi":"10.1016/j.progsolidstchem.2024.100456","DOIUrl":null,"url":null,"abstract":"<div><p>Fe<sup>3+</sup>-activated near-infrared (NIR) luminescent materials have attracted growing research interests for their tunable broadband emission and extensive application potentials in the fields of night vision, biomedical imaging, nondestructive food analysis, <em>etc.</em> Deep insight into the relation between crystal structure and luminescence performance plays a significant role in developing novel efficient NIR functional materials. In this review, after a brief introduction, we first discuss the mechanism of Fe<sup>3+</sup> luminescence in octahedral and tetrahedral crystal fields based on the Tanabe-Sugano energy level diagram. Next, the research progress of Fe<sup>3+</sup>-doped NIR luminescent materials, including structure, property and potential application, is summarized, followed by the strategies to enhance NIR steady-state luminescence, persistent luminescence and mechanoluminescence performances. Then we conduct a comparison of luminescence efficiency and luminescence thermal stability of Fe<sup>3+</sup>-doped NIR materials. At last, we propose several challenges and outlooks in the research of Fe<sup>3+</sup>-activated NIR luminescent materials. This review is aimed to provide a deeper understanding of not only Fe<sup>3+</sup> luminescence mechanism but also the current research progress of Fe<sup>3+</sup>-doped materials, so as to provide constructive strategy in the exploitation of efficient Fe<sup>3+</sup>-activated NIR luminescent materials.</p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"74 ","pages":"Article 100456"},"PeriodicalIF":9.1000,"publicationDate":"2024-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S0079678624000190/pdfft?md5=619708b6ecf22b01bf5d593ab9035f19&pid=1-s2.0-S0079678624000190-main.pdf","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Progress in Solid State Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0079678624000190","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
Abstract
Fe3+-activated near-infrared (NIR) luminescent materials have attracted growing research interests for their tunable broadband emission and extensive application potentials in the fields of night vision, biomedical imaging, nondestructive food analysis, etc. Deep insight into the relation between crystal structure and luminescence performance plays a significant role in developing novel efficient NIR functional materials. In this review, after a brief introduction, we first discuss the mechanism of Fe3+ luminescence in octahedral and tetrahedral crystal fields based on the Tanabe-Sugano energy level diagram. Next, the research progress of Fe3+-doped NIR luminescent materials, including structure, property and potential application, is summarized, followed by the strategies to enhance NIR steady-state luminescence, persistent luminescence and mechanoluminescence performances. Then we conduct a comparison of luminescence efficiency and luminescence thermal stability of Fe3+-doped NIR materials. At last, we propose several challenges and outlooks in the research of Fe3+-activated NIR luminescent materials. This review is aimed to provide a deeper understanding of not only Fe3+ luminescence mechanism but also the current research progress of Fe3+-doped materials, so as to provide constructive strategy in the exploitation of efficient Fe3+-activated NIR luminescent materials.
期刊介绍:
Progress in Solid State Chemistry offers critical reviews and specialized articles written by leading experts in the field, providing a comprehensive view of solid-state chemistry. It addresses the challenge of dispersed literature by offering up-to-date assessments of research progress and recent developments. Emphasis is placed on the relationship between physical properties and structural chemistry, particularly imperfections like vacancies and dislocations. The reviews published in Progress in Solid State Chemistry emphasize critical evaluation of the field, along with indications of current problems and future directions. Papers are not intended to be bibliographic in nature but rather to inform a broad range of readers in an inherently multidisciplinary field by providing expert treatises oriented both towards specialists in different areas of the solid state and towards nonspecialists. The authorship is international, and the subject matter will be of interest to chemists, materials scientists, physicists, metallurgists, crystallographers, ceramists, and engineers interested in the solid state.