2023
DOI: 10.1021/acsami.3c06538
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Tin Halide Perovskite Solar Cells with Open-Circuit Voltages Approaching the Shockley–Queisser Limit

Abstract: The power conversion efficiency of tin-based halide perovskite solar cells is limited by large photovoltage losses arising from the significant energy-level offset between the perovskite and the conventional electron transport material, fullerene C 60 . The fullerene derivative indene-C 60 bisadduct (ICBA) is a promising alternative to mitigate this drawback, owing to its superior energy level matching with most tin-based perovskites. However, the less finely controlled energy disorder of the ICBA films leads … Show more

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Cited by 11 publications
(8 citation statements)
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“…[ 139 ] Attempts to minimize the photovoltage losses arising between the perovskite and the C 60 , a well‐known electron transporting material, have led to the use of a fullerene derivative, indene‐C 60 bisadduct (ICBA). [ 140 ] Still, the energy mismatch arising from using ICBA drastically affects the PCE. To address this issue, the solvent and annealing temperature were optimized.…”
Section: Tin Is a Potential Replacement For Leadmentioning
confidence: 99%
See 1 more Smart Citation
“…[ 139 ] Attempts to minimize the photovoltage losses arising between the perovskite and the C 60 , a well‐known electron transporting material, have led to the use of a fullerene derivative, indene‐C 60 bisadduct (ICBA). [ 140 ] Still, the energy mismatch arising from using ICBA drastically affects the PCE. To address this issue, the solvent and annealing temperature were optimized.…”
Section: Tin Is a Potential Replacement For Leadmentioning
confidence: 99%
“…In addition to that, the annealing temperature was raised from 70 to 100 °C, which led to the PSCs displaying a V OC of 1.01 V, which approaches the famed Shockley–Queisser limit and is one of the highest reported so far. [ 140 ]…”
Section: Tin Is a Potential Replacement For Leadmentioning
confidence: 99%
“…Nonetheless, fullerene derivatives have inherent challenges. In the case of C 60 , which is most frequently used as the ETM in IPSCs, the imperfect alignment of its lowest unoccupied molecular orbital (LUMO) energy level with the conduction band (CB) of perovskite lowers the open-circuit voltage ( V OC ). Moreover, the absence of functional groups in C 60 restricts its ability to effectively passivate charge traps, particularly at the interface, resulting in nonradiative voltage losses and poor device efficiency. Furthermore, the regular structure of C 60 promotes a tendency for self-aggregation, introducing instability into PSCs and compromising their long-term reliability .…”
Section: Introductionmentioning
confidence: 99%
“…S3, ESI †). These derivatives were fabricated by a mixed solvent 32 of chlorobenzene (CB)/CS 2 /1,2,4-trichlorobenzene (TCB) (10/5/1, v/v). They showed similar solubility in this solvent system.…”
mentioning
confidence: 99%