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2017
DOI: 10.1002/solr.201700107
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Isomeric Effects of Solution Processed Ladder‐Type Non‐Fullerene Electron Acceptors

Abstract: The role of electronic structure and thin film morphology is investigated in determining charge transfer and electron coupling due to orbital interactions in two isomeric non‐fullerene acceptors with the structure of acceptor‐donor‐acceptor. Differences are found in the distribution of electron density of the highest occupied molecular and lowest unoccupied molecular orbitals, whose bonding interactions result in improved intermolecular interactions and hence, molecular stacking. When combined with a large ban… Show more

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Cited by 46 publications
(32 citation statements)
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“…By replacing p ‐alkylphenyl of ITIC with m ‐alkylphenyl, Li and co‐workers designed and synthesized ITIC isomer, m ‐ITIC, that delivered an enhanced PCE up to 11.77% with J61 donor because of the improved crystallinity and electron mobility . Forrest and co‐workers reported a nonfullerene acceptor BDT‐IC, an isomer of ITIC, that shows a decreased optical bandgap and increased crystallinity delivering a better average PCE than that of ITIC . Recently, we developed isomeric thieno[3,4‐ b ]thiophene‐based n‐type quinoidal semiconductors with different sulfur orientations exhibiting significantly different electron transport property, which contributes to a comprehensive understanding on molecular structure and device performance.…”
Section: Introductionmentioning
confidence: 99%
“…By replacing p ‐alkylphenyl of ITIC with m ‐alkylphenyl, Li and co‐workers designed and synthesized ITIC isomer, m ‐ITIC, that delivered an enhanced PCE up to 11.77% with J61 donor because of the improved crystallinity and electron mobility . Forrest and co‐workers reported a nonfullerene acceptor BDT‐IC, an isomer of ITIC, that shows a decreased optical bandgap and increased crystallinity delivering a better average PCE than that of ITIC . Recently, we developed isomeric thieno[3,4‐ b ]thiophene‐based n‐type quinoidal semiconductors with different sulfur orientations exhibiting significantly different electron transport property, which contributes to a comprehensive understanding on molecular structure and device performance.…”
Section: Introductionmentioning
confidence: 99%
“…High PCE of 9.33% was reported with inverted OSCs using PBDB‐T: BDCPDT‐IC blend. Forrest and co‐workers also reported the identical FREA (namely, BDT‐IC , Figure ) . Strong intermolecular interactions led to µ e up to 5 times higher when compared with ITIC .…”
Section: Nfas and Various Aspects Of Freasmentioning
confidence: 70%
“…Compared with ITIC, BDI‐IC showed a higher electron mobility, which was beneficial for suppressing charge recombination. BDT‐IC also showed promising electronic structure and crystalline properties, which demonstrated the validity of isomerism strategy for high‐performance OSCs . Chen et al .…”
Section: Nfsmas For Additive‐free Oscsmentioning
confidence: 92%