Issue 2, 2023

Highly efficient Mn–Mn dimer activated phosphors for high-power near-infrared LED application

Abstract

Broadband near-infrared (NIR) phosphors have received increasing attention for fabricating NIR light sources. In this article, based on our predictions of heavy Mn-doped models obtained using DFT calculations, we successfully synthesize and characterize manganese-based magnetoplumbite-type La(Zn,Mn)Al11O19 phosphors, which crystallize into a hexagonal structure with space-group P63/mmc. Under excitation at 450 nm, it was found that LaZn0.7Mn0.3Al11O19 and LaZn0.2Mn0.8Al11O19 had the optimal emission intensity and the maximum quantum efficiencies were 99% and 55%, respectively. An anomalous near-infrared (NIR) emission band at ∼730 nm is observed for the LaZnAl11O19 host with heavy Mn2+ doping. The density functional theory calculations and transient and steady-state luminescence investigation suggest that this unusual NIR emission band comes from the Mn2+–Mn2+ dimers. Moreover, the as-prepared phosphor, being integrated into high-powered photonic devices, could operate at high temperature without degeneration, due to the great advantage of the phosphor-in-glass (PiG) approach. Consequently, our study not only develops a viable strategy for synthesising innovative NIR phosphors, but also sheds light on the development of high-power photonic devices and procedures.

Graphical abstract: Highly efficient Mn–Mn dimer activated phosphors for high-power near-infrared LED application

Supplementary files

Article information

Article type
Paper
Submitted
24 Oct 2022
Accepted
04 Dec 2022
First published
05 Dec 2022

J. Mater. Chem. C, 2023,11, 712-721

Highly efficient Mn–Mn dimer activated phosphors for high-power near-infrared LED application

X. Li, T. Liu, K. Zhang, Z. Hu, H. An, S. Deng, Y. Kong and B. Wang, J. Mater. Chem. C, 2023, 11, 712 DOI: 10.1039/D2TC04515J

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