2021
DOI: 10.1038/s41560-021-00802-z
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Stabilization of formamidinium lead triiodide α-phase with isopropylammonium chloride for perovskite solar cells

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Cited by 204 publications
(96 citation statements)
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“…The incorporated Br anions could compete with I anions and coordinate more strongly with the metal ions (Sn 2+ ), modulating the nucleation and crystallisation kinetics of the perovskite lms 34,35 . In comparison, both the I/Cl and I/Br/Cl lms exhibited a considerably smoother surface morphology, suggesting the incorporation of Cl in the precursor signi cantly promoted perovskite formation, similar to observations about Cl in lead halide perovskites for solar cells 34,36,37 . The results are consistent with X-ray diffraction (XRD) analyses, where the I/Cl and I/Br/Cl samples exhibited substantially increased intensities of the main diffraction peaks compared with those of the I-pristine and I/Br samples, suggesting notably enhanced crystallinity (Fig.…”
Section: Resultssupporting
confidence: 79%
“…The incorporated Br anions could compete with I anions and coordinate more strongly with the metal ions (Sn 2+ ), modulating the nucleation and crystallisation kinetics of the perovskite lms 34,35 . In comparison, both the I/Cl and I/Br/Cl lms exhibited a considerably smoother surface morphology, suggesting the incorporation of Cl in the precursor signi cantly promoted perovskite formation, similar to observations about Cl in lead halide perovskites for solar cells 34,36,37 . The results are consistent with X-ray diffraction (XRD) analyses, where the I/Cl and I/Br/Cl samples exhibited substantially increased intensities of the main diffraction peaks compared with those of the I-pristine and I/Br samples, suggesting notably enhanced crystallinity (Fig.…”
Section: Resultssupporting
confidence: 79%
“…In addition, we found that PbI 2 solubility in the DMF/DMSO mixture (4:1 v/v) at 30 • C, 60 • C and 90 • C reaches 1.47 M, 2.90 M and 4.44 M, respectively, demonstrating a steep linear trend. This result indicates that the 1.5 M PbI 2 solutions widely used in the two-step process are oversaturated if coated below 30 • C, which is usually the case [26].…”
Section: Resultsmentioning
confidence: 93%
“…Subsequently, the energetically favorable δ-FAPbI 3 overpopulates α-FAPbI 3 in the films. The formation energy values of δ-FAPbI 3 and α-FAPbI 3 are −6.03 and −5.98 eV, respectively [ 15 , 16 , 17 ].…”
Section: Resultsmentioning
confidence: 99%