2018
DOI: 10.1016/j.solener.2018.08.036
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Chemical optimization of benzo-dithiophene and benzo-[2,1,3]thiadiazole copolymers for the high performance, green-solvent-processed polymer solar cells

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Cited by 4 publications
(2 citation statements)
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“…Subsequently, considering further enhancing the electronegativity of acceptor unit in the main-chain engineering is an effective molecular design strategy, Shen et al [163] and Liu et al [136] based on the polymer backbone BDT-TR-BTDz-TR, reported PBTFBT (2013) and PB4 (2015) by introducing two "F" atoms into the BTDz unit. Afterward, PBDT2FBT-Th (2015) , [273] PBDT2FBT-Ph (2015) , [273] PBDTS-DTFBT (2016) , [73] PBDTOT-FBT (2016) , [73] PBDTOT-BT (2016) , [148] PBDTBP-DTffBT (2016) , [274] P1(1.0: 0.0) (2016) , [151] PBDT-DTBTff (2017) , [57] P3 (2017) , [268] PBDTEDOT-FBT (2018) , [269] PBDT-FBT (2018) , [275] PBDTF-FBT (2018) , [275] PBDTS-FBT (2018) , [275] PBDTSF-FBT (2018) [275] and PBTF (2018) [276] were also successfully synthesized. Among these donors, due to "F" atom with a strong electron-withdrawing optimizes the HOMO energy level of polymer donors as well as promotes the hole/electron mobility in corresponding OSCs.…”
Section: As For the Main-chain Engineering Bdt-t-bsdz-t Bdt-t-btz-t A...mentioning
confidence: 99%
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“…Subsequently, considering further enhancing the electronegativity of acceptor unit in the main-chain engineering is an effective molecular design strategy, Shen et al [163] and Liu et al [136] based on the polymer backbone BDT-TR-BTDz-TR, reported PBTFBT (2013) and PB4 (2015) by introducing two "F" atoms into the BTDz unit. Afterward, PBDT2FBT-Th (2015) , [273] PBDT2FBT-Ph (2015) , [273] PBDTS-DTFBT (2016) , [73] PBDTOT-FBT (2016) , [73] PBDTOT-BT (2016) , [148] PBDTBP-DTffBT (2016) , [274] P1(1.0: 0.0) (2016) , [151] PBDT-DTBTff (2017) , [57] P3 (2017) , [268] PBDTEDOT-FBT (2018) , [269] PBDT-FBT (2018) , [275] PBDTF-FBT (2018) , [275] PBDTS-FBT (2018) , [275] PBDTSF-FBT (2018) [275] and PBTF (2018) [276] were also successfully synthesized. Among these donors, due to "F" atom with a strong electron-withdrawing optimizes the HOMO energy level of polymer donors as well as promotes the hole/electron mobility in corresponding OSCs.…”
Section: As For the Main-chain Engineering Bdt-t-bsdz-t Bdt-t-btz-t A...mentioning
confidence: 99%
“…[327] However, J sc and FF were significantly decreased in P2TB2T-F: IT-4F based and P2TB2T-Cl: IT-4F based OSCs, which can be attributed to the degradation of light absorbance as well as blend film morphology in the active layer. In order to further explore the molecular design strategy of D-π-π-A-π-π type main-chain engineering, PBDT-C12NT (2014) , [328] P1 (2018) , [329] PdC8ThDT-S (2018) , [313] PBTTF-C6 (2018) , [276] PBTTF-H (2018) , [276] PBDT (2021) [330] and PBDT-S (2021) [330] were reported by different research teams. Among them, although the highly conjugated molecular structure endows most polymer donors with a high V oc in OSC devices, especially for PBDT: Y6 based (0.88 V), PBDT-S: Y6 based (0.90 V), PdC8ThDT-S: ITIC based (0.89 V) and PBTTF-C6: PC 71 BM based (0.97 V) OSCs, low J sc and FF are still major obstacles.…”
Section: Multicomponent Polymer Donorsmentioning
confidence: 99%