2022
DOI: 10.1039/d2ra04676h
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A promising 1D Cd-based hybrid perovskite-type for white-light emission with high-color-rendering index

Abstract: The synthesized 1D-perovskite-type (C6H7NBr)3[CdBr5] shows a broad-band white light emission with an extra-high CRI of 98 and chromaticity coordinates (0.30, 0.32).

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Cited by 7 publications
(6 citation statements)
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References 59 publications
(66 reference statements)
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“…At the same time, it can be seen from the state density analysis that the VBM of the material originated from the combination of Br‐4p orbitals and Cd‐4d orbitals, while CBM originated from Cd‐5s orbitals. [ 62 ] Hu et al. synthesized 1D perovskite, (R)‐(−)‐1‐cyclohexylethylammonium/(S)‐(+)‐1 cyclohexylethylammonium) PbI 3 , and performed DFT calculations, and the bandgap of the predicted perovskite was in good agreement with the absorbance curve of the experimental results.…”
Section: Electronic Structures Of Ld Perovskitesmentioning
confidence: 77%
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“…At the same time, it can be seen from the state density analysis that the VBM of the material originated from the combination of Br‐4p orbitals and Cd‐4d orbitals, while CBM originated from Cd‐5s orbitals. [ 62 ] Hu et al. synthesized 1D perovskite, (R)‐(−)‐1‐cyclohexylethylammonium/(S)‐(+)‐1 cyclohexylethylammonium) PbI 3 , and performed DFT calculations, and the bandgap of the predicted perovskite was in good agreement with the absorbance curve of the experimental results.…”
Section: Electronic Structures Of Ld Perovskitesmentioning
confidence: 77%
“…At the same time, it can be seen from the state density analysis that the VBM of the material originated from the combination of Br-4p orbitals and Cd-4d orbitals, while CBM originated from Cd-5s orbitals. [62] Hu et al synthesized 1D perovskite, (R)-(−)-1-cyclohexylethylammonium/(S)-(+)-1 cyclohexylethylammonium) PbI 3 , and performed DFT calculations, and the bandgap of the predicted perovskite was in good agreement with the absorbance curve of the experimental results. [63] According to the concept of electronic dimensionality, the 1D halide perovskite adopts the 1D electronic dimensionality without the octahedral distortion; however, if the distortion exists, the electronic dimensionality is lowered to <1D.…”
Section: D Perovskite Electronic Propertiesmentioning
confidence: 80%
“…Therefore, the main optical absorption of this Compound below 310 nm mainly derives from the electron transitions of C-HÁ Á Áp within the organic cations, which is similar to some hybrid compound containing conjugated organic cations. 55…”
Section: Paper Materials Advancesmentioning
confidence: 99%
“…[13][14][15] In comparison to the organic or inorganic components alone, these hybrids have excellent structural, optical, and electrical characteristics. [16][17][18][19] Here, for the rst time, we synthesized (C 6 H 9 N 2 ) 2 [Sb 2 Cl 8 ] single crystals via slow solvent evaporation. We performed a series of characterizations using single-crystal X-ray diffraction, Scanning electronic microscopy (SEM), ultraviolet-visible (UV-vis) spectroscopy, and complex impedance spectroscopy.…”
Section: Introductionmentioning
confidence: 99%