荧光粉
背光
色域
发光二极管
量子效率
发光效率
发光
光电子学
材料科学
二极管
热稳定性
荧光
色温
化学
光学
液晶显示器
纳米技术
物理
有机化学
图层(电子)
作者
Jing Li,Yuanjing Wang,Haifeng Zhe,Yayun Zhou,Qiang Zhou,Zhengliang Wang
标识
DOI:10.1016/j.jallcom.2021.160624
摘要
Narrow-band red-emitting phosphors are worth investigating and developing to enhance their luminescence efficiency for white light-emitting diodes (WLEDs) and broaden the color gamut of backlight displays. Herein, a novel red-emitting fluoride phosphor Cs2KGaF6:Mn4+ (CKGFM) was synthesized, which presents sharp red emission bands, short fluorescence lifetime (τ = 3.81 ms) and high external quantum efficiency (EQE = 43%). To better understand Mn4+ incorporation in CKGFM, density functional theory (DFT) energetic calculations were performed to compare the charge compensation probabilities of an Mn4+ substituted at a Ga3+ or K+ site. The temperature-dependent luminescence trend shows that the CKGFM phosphor has good thermal stability in the temperature range of 15–120 ℃, indicating its potential in backlight LEDs. The as-prepared CKGFM phosphor was used to fabricate one white light-emitting diode (WLED) with β-SiAlON:Eu2+ green phosphor and blue InGaN LED chip, which shows a high luminous efficiency of 106.30 lm∙W−1 and a National Television Standards Committee (NTSC) value of 114.6%. The present study provides detailed insights into the local structure of Mn4+ substituted in fluoride red-emitting phosphors and helps to realize better Mn4+ emission for WLEDs.
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