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A small molecule based on dithieno[3,2-f:2′,3′-h]phthalimide enabling 19.22%efficiency by depressing non-radiative energy loss in ternary organic solar cells
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作者 Mengjie Li Youmei Qin +7 位作者 Huanian Zhang Ji Wan Changhao Xiang Meihua Huang Jianqi Zhang Jie Min linglong ye Bin Zhao 《Journal of Energy Chemistry》 2025年第5期194-201,共8页
Ternary blending as one of the most successful strategies has achieved continuous performance breakthroughs in organic solar cells(OSCs)over the past few years.Here,a small molecule featuring a dithieno[3,2-f:2′,3′-... Ternary blending as one of the most successful strategies has achieved continuous performance breakthroughs in organic solar cells(OSCs)over the past few years.Here,a small molecule featuring a dithieno[3,2-f:2′,3′-h]phthalimide derivative as the intermediate unit,named DTP-C8-R,is designed and utilized as the third component to construct ternary OSCs(TOSCs).The increased molecular packing of L8-BO as well as the charge transfer excitons between PM6 and DTP-C8-R lead to a very low nonradiative energy loss of 0.179 eV and a high open-circuit voltage(V_(OC))of 0.910 V in the TOSCs based on the PM6:L8-BO host blend.Moreover,the DTP-C8-R:PM6:L8-BO film(0.05:0.95:1.2,w/w)possesses better fibrous nanophase separation and the enhancedπ-πstacking ordering of the acceptors with a larger crystal coherence length compared with the PM6:L8-BO blend film,so the TOSCs present more efficient exciton dissociation,longer carrier lifetime,faster carrier transport and less charge recombination.It boosts the power conversion efficiency to 19.22%with a short-circuit current density of 27.10 mA cm^(-2).This work demonstrates that the small molecule based on a dithieno[3,2-f:2′,3′-h]phthalimide derivative as the minor component is an executable strategy to achieve high-performance TOSCs with high V_(OC). 展开更多
关键词 Organic solar cells Small molecule Dithieno[3 2-f:2′ 3′-h]phthalimide derivative Low non-radiative energy loss High open-circuit voltage
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Organic solar cells based on chlorine functionalized benzo[1,2-b:4,5-b′]difuran-benzo[1,2-c:4,5-c′]dithiophene-4,8-dione copolymer with efficiency exceeding 13%
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作者 linglong ye Xueshan Li +7 位作者 Yunhao Cai Hwa Sook Ryu Guangkai Lu Donghui Wei Xiaobo Sun Han Young Woo Songting Tan Yanming Sun 《Science China Chemistry》 SCIE EI CAS CSCD 2020年第4期483-489,共7页
Benzo[1,2-b:4,5-b′]dithiophene(BDT) has been widely used to construct donor-acceptor(D-A) copolymers in organic solar cells(OSCs). However, benzo[1,2-b:4,5-b′]difuran(BDF), an analogue of BDT, has received less atte... Benzo[1,2-b:4,5-b′]dithiophene(BDT) has been widely used to construct donor-acceptor(D-A) copolymers in organic solar cells(OSCs). However, benzo[1,2-b:4,5-b′]difuran(BDF), an analogue of BDT, has received less attention than BDT. The photovoltaic performance of BDF copolymers has lagged behind that of BDT copolymers. Here, we designed and synthesized two BDF copolymers, PBF1-C and PBF1-C-2Cl. PBF1-C-2Cl, which is composed of BDF and benzo[1,2-c:4,5-c′]dithiophene-4,8-dione connected by a chlorinated thiophene π-bridge, displays a low-lying highest occupied molecular orbital energy level,which helps in yielding a high open-circuit voltage(Voc) in OSCs. As a result, when blended with Y6, PBF1-C-2Cl-based devices showed a high Voc of 0.83 V and a power conversion efficiency(PCE) of 13.10%. To the best of our knowledge, the PCE of 13.10% is among the highest efficiency values for OSCs based on BDF copolymers. 展开更多
关键词 organic solar cells benzo[1 2-b 5-b′]difuran benzo[1 2-c 5-c′]dithiophene-4 8-dione chlorinated THIOPHENE π-bridge
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Improvement of photovoltaic properties of benzo[1,2-b:4,5-b′]difuran-conjugated polymer by side-chain modification
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作者 Yun Li Guangkai Lu +5 位作者 linglong ye Hwa Sook Ryu Yunhao Cai Han Young Woo Yan Li Yanming Sun 《ChemPhysMater》 2023年第3期225-230,共6页
The development of polymer solar cells(PSCs)for the donor materials based on benzo[1,2-b:4,5-b′]dithiophene(BDT)has significantly boosted the power conversion efficiency(PCE).However,the PCE of polymer donor material... The development of polymer solar cells(PSCs)for the donor materials based on benzo[1,2-b:4,5-b′]dithiophene(BDT)has significantly boosted the power conversion efficiency(PCE).However,the PCE of polymer donor materials for benzo[1,2-b:4,5-b′]difuran(BDF)-based lags far behind that of their BDT analogs.To further explore efficient copolymers based on BDF units,a two-dimensional(2D)side-chain strategy was proposed to investigate the atom-changing effects on the copolymer donors for the properties of electron and optical.In this study,we designed and synthesized three new BDF-based copolymer donor materials,named PBDF-C,PBDF-O,and PBDF-S.Owing to the balanced charge transport and favorable phase separation of PBDF-S:Y6,a high PCE of 13.4%,a short-circuit current(J sc)of 25.48 mA cm−2,an open-circuit voltage(V oc)of 0.721 V,and a fill factor(FF)of 72.6%was obtained.This research demonstrates that the BDF building block has great potential for constructing conjugated copolymer donors for high-performance PSCs and that 2D side-chain modification is a facile approach for designing high-performance BDF-based copolymer materials. 展开更多
关键词 Polymer solar cells BENZODIFURAN Side-chain modification Polymer donor Efficiency
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