2020
DOI: 10.1016/j.cej.2020.124453
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Stabilizing CsPbBr3 quantum dots with conjugated aromatic ligands and their regulated optical behaviors

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Cited by 41 publications
(38 citation statements)
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“…In Figure 3b of the Pb-4f spectra for both samples, two separated XPS peaks Pb(I) with binding energies of 138.5 eV and 143.2 eV correspond to the Pb 4f7/2 and 4f5/2 levels, which is well consistent with the Pb-Br bonding previously reported [21]. Two additional weak peaks Pb(II) appear at the shoulder should be related to the Pb-oleate [22], the by-product in the NC synthesis according to the following equation: 2Cs-oleate + 3PbBr2 → 2CsPbBr3 + Pb(oleate)2 The slight lower intensity of Pb(II) for CsPbBr 3 :Zn NCs indicates fewer residues of Pb-oleate after efficient antisolvent purification. Finally, it is worth mentioning that no obvious signal was detected in the energy range for metal Pb, which probably indicates that there are only trace amounts of Pb metals and the NCs are totally associated with the stoichiometric CsPbBr 3 .…”
Section: Resultssupporting
confidence: 87%
“…In Figure 3b of the Pb-4f spectra for both samples, two separated XPS peaks Pb(I) with binding energies of 138.5 eV and 143.2 eV correspond to the Pb 4f7/2 and 4f5/2 levels, which is well consistent with the Pb-Br bonding previously reported [21]. Two additional weak peaks Pb(II) appear at the shoulder should be related to the Pb-oleate [22], the by-product in the NC synthesis according to the following equation: 2Cs-oleate + 3PbBr2 → 2CsPbBr3 + Pb(oleate)2 The slight lower intensity of Pb(II) for CsPbBr 3 :Zn NCs indicates fewer residues of Pb-oleate after efficient antisolvent purification. Finally, it is worth mentioning that no obvious signal was detected in the energy range for metal Pb, which probably indicates that there are only trace amounts of Pb metals and the NCs are totally associated with the stoichiometric CsPbBr 3 .…”
Section: Resultssupporting
confidence: 87%
“…S2 (ESI †). 47,48 It is observed that (C 5 H 14 N 3 ) 2 MnBr 4 and (CH 6 N 3 ) 2 MnBr 4 both exhibit the absorption peaks at B3300 cm À1 , B1650 cm À1 and B1000 cm À1 , which are ascribed to the stretching vibration, blending vibration of N-H and the C-N stretching vibration, respectively. Compared with (CH 6 N 3 ) 2 MnBr 4 , (C 5 H 14 N 3 ) 2 MnBr 4 possess additional absorption peaks at B2950 cm À1 , B2850 À1 and B1370 cm À1 , which are assigned to the -CH 3 asymmetric, symmetric stretching vibrations and deformation vibrations, respectively.…”
Section: Synthesis and Structure Evolutionmentioning
confidence: 98%
“…[ 253 ] Other, more complicated ligands like 1‐tetradecyl‐3‐methylimidazolium have been used to passivate CsPbBr 3 NCs utilized in WLEDs through ligand exchange strategies. [ 197 ] These LEDs demonstrated superior luminous efficiency (61.0 Lm W −1 ) compared to the devices fabricated from CsPbBr 3 NCs that had not undergone the ligand exchange ( Figure A). [ 197 ] Furthermore, the saturation current was increased from 80 mA for devices fabricated using native‐ligand CsPbBr 3 NCs to 120 mA for the 1‐tetradecyl‐3‐methylimidazolium‐capped CsPbBr 3 NCs (Figure 13A).…”
Section: Ligand Consideration For Lhp Nc‐based Applicationsmentioning
confidence: 99%
“…[ 197 ] These LEDs demonstrated superior luminous efficiency (61.0 Lm W −1 ) compared to the devices fabricated from CsPbBr 3 NCs that had not undergone the ligand exchange ( Figure A). [ 197 ] Furthermore, the saturation current was increased from 80 mA for devices fabricated using native‐ligand CsPbBr 3 NCs to 120 mA for the 1‐tetradecyl‐3‐methylimidazolium‐capped CsPbBr 3 NCs (Figure 13A). [ 197 ] These device performance improvements were attributed to the enhanced phosphor stabilities afforded from the ligand exchange.…”
Section: Ligand Consideration For Lhp Nc‐based Applicationsmentioning
confidence: 99%
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