2023
DOI: 10.1016/j.cej.2023.141895
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Mxene regulates the stress of perovskite and improves interface contact for high-efficiency carbon-based all-inorganic solar cells

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Cited by 28 publications
(13 citation statements)
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“…This indicates a reduction in lattice distortion along the longitudinal distribution of the perovskite film. 33,34 To measure the specific residual stress, we carried out GIXRD using a predetermined grazing angle of incidence. The calculation of residual stress was done using the 2 θ − sin 2 φ method, where 2 θ is the diffraction angle and φ is the tilt angle.…”
Section: Resultsmentioning
confidence: 99%
“…This indicates a reduction in lattice distortion along the longitudinal distribution of the perovskite film. 33,34 To measure the specific residual stress, we carried out GIXRD using a predetermined grazing angle of incidence. The calculation of residual stress was done using the 2 θ − sin 2 φ method, where 2 θ is the diffraction angle and φ is the tilt angle.…”
Section: Resultsmentioning
confidence: 99%
“…In recent years, metal halide perovskite materials have been growing by leaps and bounds in the field of optoelectronic devices by virtue of tunable band gap, large absorption coefficient, and low defect density. So far, the highest perovskite photovoltaic conversion efficiency (PCE) has exceed 26.1%, which has surpassed commercial silicon solar cells. However, perovskite solar cells (PSC) still face many problems before they can be commercialized.…”
Section: Introductionmentioning
confidence: 99%
“…[9][10][11][12] Despite the PCE enhancement of CsPbI 3 from 3% to more than 21%, there still remain challenges for commercialization, the most serious of which is the phase change of α-CsPbI 3 . [13,14] Such phase transition originated from the small size of Cs ions, which cannot support the cubic structure of the perovskite, leading to the structural collapse. [15,16] Currently, there are four structures of CsPbI 3 reported, including cubic structure (α), tetragonal structure (β), and two kinds of orthorhombic structures (γ and δ).…”
Section: Introductionmentioning
confidence: 99%
“…[15,16] Currently, there are four structures of CsPbI 3 reported, including cubic structure (α), tetragonal structure (β), and two kinds of orthorhombic structures (γ and δ). [13,17] Studies have shown that α-CsPbI 3 could only remain stable at temperatures above 330 °C, which transforms into β-CsPbI 3 at around 200 °C, and δ-CsPbI 3 at room temperature. [18] However, δ-CsPbI 3 has a bandgap of 2.8 eV, which is not suitable for photovoltaic devices, limiting the lifespan of iPSC devices.…”
Section: Introductionmentioning
confidence: 99%