Journal
JOURNAL OF LUMINESCENCE
Volume 192, Issue -, Pages 644-652Publisher
ELSEVIER
DOI: 10.1016/j.jlumin.2017.07.061
Keywords
Mn4+ phosphors; Optical band gap; Band structure; K2NbF7:Mn4+; K2TaF7:Mn4+; Photoluminescence; Decay curves; Thermal quenching; Warm-white pcLEDs
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Funding
- Merck KGaA Darmstadt, Germany
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Mn4+ activated luminescent materials have attracted much attention recently. In particular, alkali metal hexafluorometallates, such as K2SiF6:Mn4+ or K2TiF6:Mn4+, emit light in the red spectral range upon blue excitation and are thus applied onto phosphor converted LEDs (pcLEDs). K2TiF6:Mn4+ and K2TiF6:Mn4+ exhibit efficient red photoluminescence peaking at 627 nm, which can be assigned to the E-2(g) -> (4)A(2g) intraconfigurational transition of Mn4+ ([Ar]3d(3) configuration) as part of the IMnF6](2-) octahedra onto the niobium/tantalum site in the respective host structures. Photoluminescence properties, such as temperature dependence of the PL intensity and luminescence decay are presented. Additionally, the band structure of both undoped host materials has been treated with Density Functional Theory (DFT). The theoretical results have been evaluated experimentally with diffuse UV reflectance spectroscopy. Finally, luminous efficacy and color rendering values of simulated warm white emitting pcLEDs comprising a dichromatic phosphor blend employing K2TiF6:Mn4+ or K2TiF6:Mn4+ as the red emitting component are calculated and compared to the performance of warm white emitting pcLEDs comprising different commercial phosphors as red emitting component.
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