发光
荧光粉
余辉
掺杂剂
材料科学
持续发光
间质缺损
动能
杂质
光电子学
纳米技术
带隙
纳米晶
光致发光
铕
格子(音乐)
稀土
晶体结构
激活剂(遗传学)
化学物理
工作(物理)
结晶学
化学
发射光谱
电荷(物理)
镧系元素
激发态
作者
Ming Zhao,Y. S. Zhang,Qinfang Hu,Xinquan Zhou,Lixin Ning,Xinping Zhang
标识
DOI:10.1002/lpor.202502558
摘要
ABSTRACT Eu 2+ ‐activated inorganic phosphors are widely used in optoelectronic fields due to their superior luminescence properties. However, stabilizing Eu 2+ dopants at trivalent Ln 3+ sites in Ln(III)‐based phosphors (Ln = Y 3+ , La 3+ , and Lu 3+ ) remains challenging because of charge imbalance and lattice instability, which has limited related luminescence mechanistic insights and materials discovery. Here, we propose a universal strategy that introduces interstitial alkali‐metal defects to break through the thermodynamic and kinetic constraints of Eu 3+ →Eu 2+ reduction in Ln(III)‐based hosts. High‐throughput experiments validate the effectiveness of this approach across multiple host systems. As a proof of concept in classical Lu 2 SiO 5 , the introduced interstitial Na drives the emission from a sharp red Eu 3+ line to a broad green Eu 2+ band at ∼500 nm with persistent luminescence exceeding 10 h. The interstitial Na defects act dually by promoting Eu 3+ →Eu 2+ reduction and serving as an afterglow energy reservoir. The remarkable afterglow property enables multifunctional applications in advanced information encryption and fingerprint recognition. This work demonstrates a promising approach to exploring Eu 2+ luminescence properties in established materials via defect‐assisted reductive engineering, opening avenues for developing new optofunctional materials.
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