2022
DOI: 10.1007/s12274-022-4894-1
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Mixed 2D-Dion—Jacobson/3D Sn-Pb alloyed perovskites for efficient photovoltaic solar devices

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Cited by 10 publications
(10 citation statements)
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“…As shown in Figure E, an extra Bragg diffraction spot located at q r = 0.55 Å –1 is visible in the target sample rather than in the control sample, which corresponds to a real space distance of 11.42 Å. This value is consistent with the characteristics of the 2D perovskites based on BDADI as reported in literature, , suggesting that the deposited BDADI interlayer interacts with the perovskite precursor solution to form 2D structures. Furthermore, integrals at the (100) plane with an angular width of q r = 0.95–1.05 Å –1 are extracted from 2D GIWAXS data and displayed in Figure S3 (Supporting Information).…”
supporting
confidence: 88%
“…As shown in Figure E, an extra Bragg diffraction spot located at q r = 0.55 Å –1 is visible in the target sample rather than in the control sample, which corresponds to a real space distance of 11.42 Å. This value is consistent with the characteristics of the 2D perovskites based on BDADI as reported in literature, , suggesting that the deposited BDADI interlayer interacts with the perovskite precursor solution to form 2D structures. Furthermore, integrals at the (100) plane with an angular width of q r = 0.95–1.05 Å –1 are extracted from 2D GIWAXS data and displayed in Figure S3 (Supporting Information).…”
supporting
confidence: 88%
“…Three regions representing ohmic current, trap-filling current (TFC), and space–charge-limited current (SCLC) are clearly distinguished. The inflection point ( V tr ) is extracted from the ohmic and TFC regions to obtain trap density ( N trap ) by the following formula N trap = 2 ε 0 ε normalr V tr q L 2 where ε 0 is the permittivity of vacuum, ε r is the relative dielectric constant (≈25), q is the elementary charge, and L is the thickness of the perovskite. The corresponding N trap was calculated to be 6.80 × 10 15 , 6.70 × 10 15 , 6.32 × 10 15 , and 6.39 × 10 15 cm –3 for (BDA)(MA) 4 Pb 5 I 16 PSCs without and with 0.01, 0.1, and 1.0 mg/mL PASP interlayers, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…In comparison, the control devices lost almost 75% of their initial PCE over the same time. [37] Apart from successful grain enlargement, the GBs are also treated with various small molecules, ranging from bulky porphyrin complexes to simple alkyl ammonium salts, to passivate the GB defects. For instance, porphyrin-based molecules with transition-metal centers (M: Co, Ni, Cu, or Zn) and ammonium functional groups have been successfully employed as an additive in MHPs with PCEs > 22% (Figure 2a).…”
Section: Bulk Passivationmentioning
confidence: 99%