2020
DOI: 10.1002/ange.202006970
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Highly Thermostable and Efficient Formamidinium‐Based Low‐Dimensional Perovskite Solar Cells

Abstract: Currently, most two‐dimensional (2D) metal halide perovskites are of the Ruddlesden–Popper type and contain the thermally unstable methylammonium (MA) molecules, which leads to inferior photovoltaic performance and mild stability. Here we report a new type of MA‐free formamidinium (FA) based low‐dimensional perovskites, featuring a general formula of (PDA)(FA)n−1PbnI3n+1 with propane‐1,3‐diammonium (PDA) as the organic spacer cation. The perovskite films with well‐oriented crystal grains are attained under the… Show more

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Cited by 16 publications
(15 citation statements)
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“…[ 1 ] So far, the aliphatic diammonium spacers, such as 1,4‐butanediamine (BDA) and 1,3‐propanediamine (PDA), have been studied in 2D DJ perovskite devices with promising photovoltaic performance. [ 20–22 ] However, the electrically insulating aliphatic diammonium spacers could block efficient charge transport due to their low dielectric constant. [ 23 ] In comparison with the aliphatic spacers, the aromatic spacers typically exhibit a larger dielectric constant and better conductivity due to the delocalized π‐electrons along the molecular backbone, which could weaken the dielectric confinement effect by reducing dielectric mismatch between corner‐sharing inorganic slabs and adjacent organic spacer layer.…”
Section: Introductionmentioning
confidence: 99%
“…[ 1 ] So far, the aliphatic diammonium spacers, such as 1,4‐butanediamine (BDA) and 1,3‐propanediamine (PDA), have been studied in 2D DJ perovskite devices with promising photovoltaic performance. [ 20–22 ] However, the electrically insulating aliphatic diammonium spacers could block efficient charge transport due to their low dielectric constant. [ 23 ] In comparison with the aliphatic spacers, the aromatic spacers typically exhibit a larger dielectric constant and better conductivity due to the delocalized π‐electrons along the molecular backbone, which could weaken the dielectric confinement effect by reducing dielectric mismatch between corner‐sharing inorganic slabs and adjacent organic spacer layer.…”
Section: Introductionmentioning
confidence: 99%
“…The layer‐number controls the properties of the 2D perovskites and corresponding HPSCs. The bandgap and exciton binding energy, for instance, decrease as the layer‐number increases, but the dielectric constant goes up 28,117 . Cheng et al 117 probed the relation between the properties and layer‐number of (PDA)(FA) n −1 Pb n I 3 n +1 ( n = 2, 3, and 4) 2D perovskite materials and the SCs (Figure 4A).…”
Section: Perovskite Engineeringmentioning
confidence: 99%
“…(A) 2D perovskite structures (i), and their properties (ii–vi) affected by spacer cations and layer‐number. Reproduced with permission 117 . Copyright 2020 Wiley‐VCH.…”
Section: Perovskite Engineeringmentioning
confidence: 99%
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