2023
DOI: 10.1021/acs.inorgchem.3c01486
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One-Pot Synthesis of All-Inorganic CsPbClBr2 Blue Perovskite Quantum Dots via Stoichiometric Precursor

Abstract: The synthesis of perovskite-based blue lightemitting particles is valuable for several applications as the excellent optical properties and performances of the constituting materials associated with multi-exciton generation can be exploited. However, the preparation of perovskite precursors requires high temperatures, resulting in a complex manufacturing process. This paper proposes a one-pot method to synthesize CsPbClBr 2 blue light-emitting quantum dots (QDs). In the case of nonstoichiometric precursor synt… Show more

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Cited by 3 publications
(2 citation statements)
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“…Additionally, the relative QY of the MeOAc-treated PQDs was confirmed. The QY value of PQDs relative to the standard solution of rhodamine B in ethanol (QY = 65%) was calculated using eqn (1): 55 where Φ is the QY, F is the absorption factor, A is the area of the fluorescence spectrum at the point of equal concentration, n is the refractive index of the solvent, Grad indicates the gradient, and the subscripts st and x indicate rhodamine B and the MAPbBr 3 QDs, respectively. Here, the refractive indices of ethanol and hexane are 1.370 and 1.375, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…Additionally, the relative QY of the MeOAc-treated PQDs was confirmed. The QY value of PQDs relative to the standard solution of rhodamine B in ethanol (QY = 65%) was calculated using eqn (1): 55 where Φ is the QY, F is the absorption factor, A is the area of the fluorescence spectrum at the point of equal concentration, n is the refractive index of the solvent, Grad indicates the gradient, and the subscripts st and x indicate rhodamine B and the MAPbBr 3 QDs, respectively. Here, the refractive indices of ethanol and hexane are 1.370 and 1.375, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…These findings confirm that Hz 2+ does not disrupt perovskite crystals or enter NCs but instead covers NCs, suggesting that the interaction between Hz 2+ and the perovskite, as confirmed by FTIR, is surface adsorption. Lastly, the FTIR peak near 2920 cm –1 corresponds to the −C–H– vibration of DDA + , acting as a long-chain ligand to maintain the stability of NC dispersion . TBAC, used solely as a chlorine source, exhibits substantial steric hindrance in its cationic part, impeding surface adsorption (Figure S3).…”
mentioning
confidence: 99%