荧光粉
材料科学
发光
量子效率
光电子学
结晶度
发光二极管
光致发光
Crystal(编程语言)
能量转换效率
量子产额
晶体结构
光电效应
发射强度
离子
纳米技术
铽
分析化学(期刊)
兴奋剂
猝灭(荧光)
热的
二极管
热处理
化学工程
作者
Xiaoman Shi,Hui Li,Ran Pang,Ruiping Deng,Lihong Jiang,D Li,Wei Liu,Su Zhang,Hailong Zhang
摘要
ABSTRACT The advancement of next‐generation near‐infrared phosphor‐converted LEDs (NIR pc‐LEDs) relies critically on the development of high‐performance NIR phosphors. However, the NIR phosphors is often limited by low external quantum efficiency (EQE) and significant thermal quenching. Herein, we report a series of high‐power tunable NIR phosphors achieved through a combined strategy of [M 2+ ‐Si 4+ ] (M = Mg 2+ , Ca 2+ , Sr 2+ ) co‐substitution and flux‐assisted synthesis. The resulting Cr 3+ ‐doped garnet‐type M x Lu 3‐x Ga 5‐x Si x O 12 phosphors demonstrate both high quantum efficiency and outstanding thermal stability. Notably, the phosphor achieves an EQE of 53.9% and retains over 104.5% of its room‐temperature luminescence intensity at 423 K, enabling an LED output power of 74.5 mW at 200 mA and a high photoelectric conversion efficiency of 16.6%@10 mA. These advances stem from crystal field regulation, Cr 3+ ‐Cr 3+ pairs formation, and co‐substitution induced lattice distortion, which collectively broaden the emission spectrum and boost luminescence intensity. Moreover, the flux‐assisted synthesis improves crystallinity and homogenizes ion diffusion by lowering the viscosity of the molten phase, thereby boosting thermal quenching resistance and overall device efficiency. This work utilizes a dual‐optimization strategy for both microscopic and macroscopic properties and develops a high‐performance NIR phosphor system, providing key insights for future NIR pc‐LEDs.
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