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

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 P6(3)/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 similar to 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.

Automated summary

In this study, manganese-based magnetoplumbite-type La(Zn,Mn)Al11O19 phosphors were successfully synthesized and characterized. The LaZn0.7Mn0.3Al11O19 and LaZn0.2Mn0.8Al11O19 phosphors exhibited the highest emission intensity under excitation at 450 nm, with maximum quantum efficiencies of 99% and 55% respectively. An anomalous near-infrared emission band at approximately 730 nm was observed for LaZnAl11O19 with heavy Mn2+ doping, attributed to Mn2+-Mn2+ dimers. These findings not only provide a viable strategy for synthesizing innovative NIR phosphors, but also contribute to the development of high-power photonic devices.