发光
荧光粉
材料科学
兴奋剂
红外线的
纳米技术
热稳定性
铬
近红外光谱
光电子学
光致发光
光学
化学工程
冶金
物理
工程类
作者
Fangyi Zhao,Zhen Song,Quanlin Liu
标识
DOI:10.1002/lpor.202200380
摘要
Abstract Cr 3+ /Cr 4+ ‐activated near‐infrared (NIR) luminescent materials have attracted extensive attention owing to their tunable emission wavelength and widespread applications in plant growth, food analysis, biomedical imaging, night vision, and so on. Plenty of excellent NIR materials are developed by introducing Cr 3+ /Cr 4+ ion to various inorganic hosts. Herein, the effect of crystal field on Cr 3+ /Cr 4+ luminescence by combining the Tanabe–Sugano energy level diagram and configuration coordinate model is discussed. Research progress of Cr 3+ /Cr 4+ ‐doped NIR luminescent materials, including the phosphors designed from structural models with octahedral, tetrahedral, and other coordination types, is then outlined. The luminescence properties of more than 200 kinds of Cr 3+ /Cr 4+ ‐doped materials are summarized. In particular, several strategies for tuning emission wavelength, broadening emission band, enhancing NIR luminescence efficiency, and improving thermal stability, are listed. Finally, the current challenges and future prospects in the research of Cr 3+ /Cr 4+ ‐doped NIR luminescent materials are presented. This review will contribute to a deeper understanding of not only Cr 3+ /Cr 4+ luminescence mechanism but also the current research progress of chromium‐doped luminescent materials, so as to develop more Cr 3+ /Cr 4+ ‐activated NIR luminescent materials with better performance and explore more applications.
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