2021
DOI: 10.1016/j.matt.2021.05.018
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Halide-modulated self-assembly of metal-free perovskite single crystals for bio-friendly X-ray detection

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Cited by 55 publications
(105 citation statements)
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“…Both of these values are much greater than for the standard lead halide perovskite materials, and this implies a much broader range of transparency for nonlinear optical applications in the visible and near-IR . Though density functional theory is poor at predicting band gap values, previous work, by Cui et al, has indicated that the valence band maximum mainly originates from the 5p orbital of I, while the conduction band minimum is dominated by the cation . In their work, the conduction band did not change significantly when the cation (DABCO) was used in conjunction with different halides, so it is likely that this slight difference in band gap is dominated by the change in cation.…”
Section: Resultsmentioning
confidence: 90%
“…Both of these values are much greater than for the standard lead halide perovskite materials, and this implies a much broader range of transparency for nonlinear optical applications in the visible and near-IR . Though density functional theory is poor at predicting band gap values, previous work, by Cui et al, has indicated that the valence band maximum mainly originates from the 5p orbital of I, while the conduction band minimum is dominated by the cation . In their work, the conduction band did not change significantly when the cation (DABCO) was used in conjunction with different halides, so it is likely that this slight difference in band gap is dominated by the change in cation.…”
Section: Resultsmentioning
confidence: 90%
“…The initial decomposition temperature is defined as the heating temperature making mass loss of 1%. [ 38 ] The initial decomposition temperatures are 215 °C for (PEA) 2 PbI 4 PSC and 245 °C for (o‐F‐PEA) 2 PbI 4 PSC (Figure 3b). The fastest decomposition temperature of (o‐F‐PEA) 2 PbI 4 PSC increase to 330.3 °C (Figure 3c) which is higher than that of (PEA) 2 PbI 4 PSC (324.9 °C).…”
Section: Resultsmentioning
confidence: 99%
“…[38,39] The difference in N t density is probably caused by the different quality of crystallinity and improved strength of hydrogen bonds for stable crystal structure. [12] Also, the noise density spectra of three different kinds of devices were performed in Fig- ure S15. Obviously, the devices of Br-and I-based PAZE-NH 4 X 3 •H 2 O possess lower noise than the Cl-based one, which would be originated from the different ion diffusion energy with different halide as discussed above.…”
Section: Resultsmentioning
confidence: 99%