2019
DOI: 10.1016/j.porgcoat.2019.03.025
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Reprecipitation induced isolation of ligand-free Cs4PbBr6 nanodisks as a green emissive UV light filter

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Cited by 11 publications
(8 citation statements)
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“…These dense grains are also observed in the Cs 4 PbBr 6 nanodisks and attributed to Cs 4 PbBr 6 NCs. 22 The results from the energy-dispersive X-ray spectral analysis shown in Figure S2 exhibit that the atomic ratios of Cs/Pb/Br in the large and small grains are 4.6:1:6.4 and 3.3:1:6.5, respectively. The high-resolution transmission electron micrograph in Figure 4f shows that the indicated lattice spacing of 0.3 nm is probably the (002)-oriented CsPbBr 3 , whereas the spacings of 0.39 and 0.41 nm in most area should belong to the lattices of Cs 4 PbBr 6 .…”
Section: Resultsmentioning
confidence: 96%
“…These dense grains are also observed in the Cs 4 PbBr 6 nanodisks and attributed to Cs 4 PbBr 6 NCs. 22 The results from the energy-dispersive X-ray spectral analysis shown in Figure S2 exhibit that the atomic ratios of Cs/Pb/Br in the large and small grains are 4.6:1:6.4 and 3.3:1:6.5, respectively. The high-resolution transmission electron micrograph in Figure 4f shows that the indicated lattice spacing of 0.3 nm is probably the (002)-oriented CsPbBr 3 , whereas the spacings of 0.39 and 0.41 nm in most area should belong to the lattices of Cs 4 PbBr 6 .…”
Section: Resultsmentioning
confidence: 96%
“…The re-precipitation method is versatile, which has been used to synthesize lead halide perovskites and its derivatives in different forms, such as powders, single crystals, microcrystals and NCs. [38,40,45,58,[85][86][87][88][89][90][91][92][93] This approach could be readily carried out under ambient conditions. Typically, CsX and PbX 2 were firstly dissolved in good solvents such as dimethylformamide (DMF) and dimethyl sulfoxide (DMSO), and then rapidly injected into an antisolvent (e.g., toluene, tetrahydrofuran (THF), Figure 6.…”
Section: Antisolvent Re-precipitationmentioning
confidence: 99%
“…However, to the best of our knowledge, we did not find any formula to follow. For Cs 4 PbBr 6 , the synthesis could be performed with a CsBr/PbBr 2 ratio ranging from 1:4, [42] 1:2, [89] 1:1, [38,44,49,57,86,94] 2:1, [85,88] 3:1 [87] to 4:1. [95] In the production of CsPb 2 X 5 , the CsX/PbX 2 ratio could be one of 1:10, [96] 1:5, [88] 1:3, [59] 1:2.5, [67] 1:2, [97] 1:1.…”
Section: Antisolvent Re-precipitationmentioning
confidence: 99%
“…Bands at 1582 and 1143 cm À1 were designated as N-H in-plane bends and C-N stretched amines, respectively. Furthermore, the peak position of Br 3d in XPS is shied by about 1.0 eV relative to the high binding energy (BE) in other literatures, 46,47,49 indicating the effect of -NH 3 + in L-lysine on the surface Br À defect sites. 50 While the FTIR spectrum of the product appears in the characteristic peak of the L-lysine functional group, it has different degrees of attenuation and enhancement, especially the weakening of the C-N bond.…”
Section: Resultsmentioning
confidence: 72%
“…4a) has similar binding energy to CsPbBr 3 quantum dots 46 and Cs 4 PbBr 6 nanosheets. 47 The low energy shoulder of the Pb 4f (Fig. 4b) main peak indicates that the surface Pb ions are not reacted in the product except for the portion participating in the reaction.…”
Section: Resultsmentioning
confidence: 99%