2023
DOI: 10.1016/j.jallcom.2023.168924
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Modulated crystallization and enhanced stable of high efficient perovskite solar cells with Pb(Ac)2

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Cited by 8 publications
(5 citation statements)
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“…Moreover, t 1; 2 and A 1, 2 are the lifetime and corresponding weighted amplitude of fast and slow decay processes, respectively. [33,34] The t 1; 2 and A 1, 2 of CsSnI 3 are 1.81 ns, 0.69 ns, 0.19 and 0.81 respectively, which makes the average lifetime (� t) of the CsSnI 3 film reach 1.12 ns (Table S1), close to those reported in the literatures. [21,35] However, once Ge is incorporated (i. e., CsSn 0.75 Ge 0.25 I 3 ), t 1 is significantly reduced to 0.20 ns, while t 2 is increased to 1.06 ns.…”
Section: Resultssupporting
confidence: 81%
See 1 more Smart Citation
“…Moreover, t 1; 2 and A 1, 2 are the lifetime and corresponding weighted amplitude of fast and slow decay processes, respectively. [33,34] The t 1; 2 and A 1, 2 of CsSnI 3 are 1.81 ns, 0.69 ns, 0.19 and 0.81 respectively, which makes the average lifetime (� t) of the CsSnI 3 film reach 1.12 ns (Table S1), close to those reported in the literatures. [21,35] However, once Ge is incorporated (i. e., CsSn 0.75 Ge 0.25 I 3 ), t 1 is significantly reduced to 0.20 ns, while t 2 is increased to 1.06 ns.…”
Section: Resultssupporting
confidence: 81%
“…In the formula, I represents the PL intensity and I 0 is a constant. Moreover, τ1,2 ${{\tau }_{1,\ 2}}$ and A 1, 2 are the lifetime and corresponding weighted amplitude of fast and slow decay processes, respectively [33,34] . The τ1,2 ${{\tau }_{1,\ 2}}$ and A 1, 2 of CsSnI 3 are 1.81 ns, 0.69 ns, 0.19 and 0.81 respectively, which makes the average lifetime ( τ ${\bar{\tau }}$ ) of the CsSnI 3 film reach 1.12 ns (Table S1), close to those reported in the literatures [21,35] .…”
Section: Resultsmentioning
confidence: 99%
“…These XRD patterns are well matched with the α ‐FAPbI 3 standard XRD card (JCPDS‐00–069–0999). [ 44 ] This result indicated that α ‐phase FAPbI 3 was successfully obtained on NiO x HTL. Besides, the target2 film showed higher peak intensity compared to the target1 sample.…”
Section: Resultsmentioning
confidence: 88%
“…Ordinarily, the enhancement of crystallinity indicates that the atomic arrangement in the crystal structure is more regular and the variation range of crystal face spacing and cell size is modest, [ 28 ] confirming that the epitaxial nucleation and growth strategy could effectively decrease the content of the defects in the NaFeHCF. [ 29–31 ]…”
Section: Resultsmentioning
confidence: 99%
“…Ordinarily, the enhancement of crystallinity indicates that the atomic arrangement in the crystal structure is more regular and the variation range of crystal face spacing and cell size is modest, [28] confirming that the epitaxial nucleation and growth strategy could effectively decrease the content of the defects in the NaFeHCF. [29][30][31] The chemical compositions of the as-prepared NaFeHCF and NaFeHCF@rGO are estimated by EA, ICP-OES (Table S3, Supporting Information) and TGA (Figure S3). [32,33] As such, the H 2 O contents in NaFeHCF and NaFeHCF@rGO analyzed by TGA are ≈13 wt% within the temperature range of 30 to 280°C.…”
Section: Figure 4amentioning
confidence: 99%