2021
DOI: 10.1002/chem.202102550
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A Narrow Bandgap of 2D Ruddlesden‐Popper Bilayer Perovskite with Giant Entropy Change and Photoluminescence

Abstract: The multifunctional two‐dimensional (2D) organic‐inorganic hybrid perovskites have potential applications in many fields, such as, semiconductor, energy storage and fluorescent device etc. Here, a 2D Ruddlesden‐Popper (RP) perovskite (IPA)2(FA)Pb2I7 (1, IPA+=C3H9NI+, FA+=CN2H5+) is determined for its photophysical properties. Strikingly, 1 reveals a solid reversible phase transition with Tc of 382 K accompanied by giant entropy change of 40 J mol−1 K−1. Further optical investigations indicate that 1 reveals a … Show more

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Cited by 14 publications
(11 citation statements)
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“…These compactly arranged polyhedra form an extremely dense inorganic network, giving 1 a high density of 3.84 g cm −3 . This value is higher than those of almost all low-dimensional OILHs, such as (Iodopropylamine) 2 FAPb 2 I 7 (3.66 g cm −3 ), [14] (Iodoethylamine) 2 PbI 4 (3.64 g cm −3 ), [15] (Iodopropylamine) 4 AgBiI 8 (3.51 g cm −3 ), [16] and even 3D MAPbCl 3 (3.12 g cm −3 ) and FAPbCl 3 (3.15 g cm −3 ). [17] The presence of high Z and heavy Pb element along with the high density thus awards 1 promising X-ray attenuation ability and great potential for X-ray detection and imaging.…”
Section: Crystal and Electronic Structuresmentioning
confidence: 65%
“…These compactly arranged polyhedra form an extremely dense inorganic network, giving 1 a high density of 3.84 g cm −3 . This value is higher than those of almost all low-dimensional OILHs, such as (Iodopropylamine) 2 FAPb 2 I 7 (3.66 g cm −3 ), [14] (Iodoethylamine) 2 PbI 4 (3.64 g cm −3 ), [15] (Iodopropylamine) 4 AgBiI 8 (3.51 g cm −3 ), [16] and even 3D MAPbCl 3 (3.12 g cm −3 ) and FAPbCl 3 (3.15 g cm −3 ). [17] The presence of high Z and heavy Pb element along with the high density thus awards 1 promising X-ray attenuation ability and great potential for X-ray detection and imaging.…”
Section: Crystal and Electronic Structuresmentioning
confidence: 65%
“…As shown in the Supporting Information (Figure S5a–d), VB is caused by the negative density of states of the Cl 3p and Fe 3d orbitals, while CB is caused by the Cl 3p and C 2p orbitals. It is worth noting that there is an obvious identical curve between C 2p and H 1s, especially in CB, which indicates the C–H bond . This narrow band gap 0D Fe-based perovskite material is rarely reported at present, which provides a new idea for the development of semiconductor field.…”
Section: Resultsmentioning
confidence: 90%
“…Crystallographic analysis can provide detailed microscopic crystal structure information, helping researchers gain a deeper understanding of the relationship between structure and performance. Single-crystal X-ray diffraction revealed that both 1-R and 1-S crystallized at 298 K in the orthorhombic space group P 2 1 2 1 2 1 (the point group 222) with the following cellular parameters (Tables S1): 1-R : a = 9.2762(5) Å, b = 10.4088(6) Å, c = 11.1881(6) Å, α = γ = β = 90.0°, V = 1080.26(10) Å 3 ; 1-S : a = 9.2720(4) Å, b = 10.4241(5) Å, c = 11.2026(5) Å, α = γ = β = 90.0°, and V = 11082.76(8) Å 3 . Tables S2 and S3 present the bond length and angle.…”
Section: Resultsmentioning
confidence: 99%