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Boosting Near‐Infrared Luminescence of Lanthanide in Cs<sub>2</sub>AgBiCl<sub>6</sub> Double Perovskites via Breakdown of the Local Site Symmetry

Yifan Pei, Datao Tu, Chenliang Li, Siyuan Han, Zhi Xie, Fei Wen, Luping Wang, Xueyuan Chen

2022Angewandte Chemie International Edition124 citationsDOI

Abstract

Abstract Currently, lanthanide (Ln 3+ )‐doped near‐infrared (NIR)‐emitting double perovskites (DPs) suffer from low photoluminescence quantum yield (PLQY). Herein, we develop a new class of NIR‐emitting DPs based on Ln 3+ ‐doped Cs 2 (Na/Ag)BiCl 6 . Benefiting from the Na + ‐induced breakdown of local site symmetry in the Cs 2 AgBiCl 6 DPs, effective NIR emissions of Ln 3+ are realized through Bi 3+ sensitization. Specifically, 7.3‐fold and 362.9‐fold enhanced NIR emissions of Yb 3+ and Er 3+ are achieved in Cs 2 Ag 0.2 Na 0.8 BiCl 6 DPs relative to those in Na‐free Cs 2 AgBiCl 6 counterparts, respectively. The optimal absolute NIR PLQYs for Yb 3+ and Er 3+ in Cs 2 Ag 0.2 Na 0.8 BiCl 6 DPs are determined to be 19.0 % and 4.3 %, respectively. Raman spectroscopy and first‐principles density functional theory calculations verify the sublattice distortion in Cs 2 (Na/Ag)BiCl 6 DPs via Na + doping. These findings provide fundamental insights into the design of efficient NIR‐emitting Ln 3+ ‐doped DPs for versatile optoelectronic applications.

Topics & Concepts

LanthanidePhotoluminescenceNear-infrared spectroscopyQuantum yieldLuminescenceRaman spectroscopyMaterials scienceDopingDensity functional theorySpectroscopyAnalytical Chemistry (journal)OptoelectronicsChemistryOpticsPhysicsComputational chemistryFluorescenceOrganic chemistryChromatographyQuantum mechanicsIonPerovskite Materials and ApplicationsLuminescence Properties of Advanced MaterialsSolid-state spectroscopy and crystallography