2020
DOI: 10.1039/d0tc00959h
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Mn-doped 2D Sn-based perovskites with energy transfer from self-trapped excitons to dopants for warm white light-emitting diodes

Abstract:

This work shows the competitive relationship between self-trapped exciton (STE) emission from the host crystal and dopant Mn d–d transition emission.

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Cited by 26 publications
(26 citation statements)
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“…At the same time, the time‐resolved PL decay curve monitoring at 619 nm is fitted by a double‐exponential function with a shorter‐lived component (3.9065 μ s) and a longer‐lived component (14.6946 μ s) with amplitude of 39.66 % and 60.34 %, respectively, which gives an average lifetime of 9.8016 μ s for [AEP]Pb 0.952 Mn 0.048 Br 5 ⋅ H 2 O (Figure S13). Such long lifetime is comparable with those of previously reported Mn 2+ doped 2D (BA) 2 PbX 4 , (C 8 H 17 NH 2 ) 2 PbBr 4 , etc, which further proves that this broadband emission can be attributed to the spin‐forbidden d ‐ d transition ( 4 T 1 – 6 A 1 ) of Mn 2+ [81–82] . Based on these systematical characterizations and previously reported work, we propose the energy transition mechanism of luminescence process in [AEP]Pb 1–x Mn x Br 5 ⋅ H 2 O [28–29] .…”
Section: Resultssupporting
confidence: 90%
“…At the same time, the time‐resolved PL decay curve monitoring at 619 nm is fitted by a double‐exponential function with a shorter‐lived component (3.9065 μ s) and a longer‐lived component (14.6946 μ s) with amplitude of 39.66 % and 60.34 %, respectively, which gives an average lifetime of 9.8016 μ s for [AEP]Pb 0.952 Mn 0.048 Br 5 ⋅ H 2 O (Figure S13). Such long lifetime is comparable with those of previously reported Mn 2+ doped 2D (BA) 2 PbX 4 , (C 8 H 17 NH 2 ) 2 PbBr 4 , etc, which further proves that this broadband emission can be attributed to the spin‐forbidden d ‐ d transition ( 4 T 1 – 6 A 1 ) of Mn 2+ [81–82] . Based on these systematical characterizations and previously reported work, we propose the energy transition mechanism of luminescence process in [AEP]Pb 1–x Mn x Br 5 ⋅ H 2 O [28–29] .…”
Section: Resultssupporting
confidence: 90%
“…As shown in Figure 2a, a series of only (001) reflections in X‐ray diffraction (XRD) indicates that (C 8 H 17 NH 2 ) 2 Pb 1− x Mn x Br 4 ( x = 0, 0.05, 0.36, and 0.46) conforms to the characteristic of highly oriented 2D single‐layered perovskites, where the organic layers and the inorganic frames are periodically arranged. [ 32,33 ] With increasing x , the periodic diffractions of (C 8 H 17 NH 2 ) 2 Pb 1− x Mn x Br 4 remain unchanged, indicating that doping does not change the crystal structure of the host. We observe that all the XRD peaks in Mn‐doped perovskites shift to the higher angle compared with undoped perovskites.…”
Section: Resultsmentioning
confidence: 99%
“…The DFT calculation results show that the top of the valence band is mainly occupied by the orbitals of Br while the bottom of the conduction band is mainly occupied by the orbits of Pb and Mn, which is consistent with the previous reports. [ 32 ]…”
Section: Resultsmentioning
confidence: 99%
“…[ 148 ] Doping of Mn 2+ in octylammonium tin bromide resulted in a red shift of the PL present in the pure material, showing orange‐red light. [ 149 ] Although additional tuning of the optical properties seems possible, these studies show that the PLQY decreases with the introduction of the dopant, hence other dopants should be explored. The absorbance and luminescence of (PEA) 2 SnI 4 is shown in Figure a, a prototypical case of the 〈100〉‐type perovskites, which we will discuss in detail.…”
Section: Low‐dimensional Layered Perovskitesmentioning
confidence: 99%