2020
DOI: 10.1016/j.jechem.2019.11.017
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The donor-dependent methoxy effects on the performance of hole-transporting materials for perovskite solar cells

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Cited by 33 publications
(15 citation statements)
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“…In order to enhance the intramolecular conjugation hole transfer, donor-acceptor (D-A) type, D-D type, strong planarity, large π-conjugation molecular designs have been mainly used for dopant-free HTM. [12][13][14][15][16] Charge carrier mobility between the adjacent molecules significantly increases if the materials exhibit self-assembling properties that can be exploited to generate ordered structures. 17,18 However, well-organized nanostructures are difficult to obtain with classic solution processing methods due to the disorder packing.…”
Section: Introductionmentioning
confidence: 99%
“…In order to enhance the intramolecular conjugation hole transfer, donor-acceptor (D-A) type, D-D type, strong planarity, large π-conjugation molecular designs have been mainly used for dopant-free HTM. [12][13][14][15][16] Charge carrier mobility between the adjacent molecules significantly increases if the materials exhibit self-assembling properties that can be exploited to generate ordered structures. 17,18 However, well-organized nanostructures are difficult to obtain with classic solution processing methods due to the disorder packing.…”
Section: Introductionmentioning
confidence: 99%
“…[ 158 ] Solution‐processable conjugated polymers and small molecules have been intensively used due to their multiple favorable characteristics such as high mobility, effective surface, defect passivation, and low temperature processibility. [ 159–164,183 ] In fact, these HTMs have shown comparable or better overall performances than spiro‐OMeTAD based devices, which are tabulated in Table 2. On the other hand, various metal oxides (i.e., NiO x , CuO) are also being explored as an alternative for organic HTMs.…”
Section: Perovskite Solar Cells: Device Architectures Materials and Electrodesmentioning
confidence: 99%
“…Son and co-authors introduced fluorine atoms to the molecules for adjusting the planarity of the backbone and the molecular packing through sulfur–fluorine interactions, which significantly increased the hole mobility and the PCE from 8.95% (S4) to 14.45% (S5) (Yun et al, 2016 ). Very recently, through a comprehensive study on the deliberate molecular design and modifications of electron donors, correlations between the planarity of HTMs backbone and performance of PSC were reported by Liang's group (Li et al, 2020 ). In this work, the dithieno[3,2-b:2′,3′-d]pyrrole (DTP) both end substituted by the twisted triphenylamine as the donor (S6) or the capped-by-planar- N -phenyl-carbazole donor were synthesized (S7).…”
Section: Strong Planaritymentioning
confidence: 99%