2020
DOI: 10.1016/j.nanoen.2020.104964
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Novel benzo[1,2-b:4,5-b']difuran-based copolymer enables efficient polymer solar cells with small energy loss and high VOC

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Cited by 56 publications
(34 citation statements)
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“…To approach the highest theoretical PCE, some difficulties should be overcome during the device preparation process. The open‐circuit voltage ( V OC ) of a solar cell depends on the difference between the donor's highest occupied molecular orbital (HOMO) and the acceptor's lowest unoccupied molecular orbital level (LUMO) and could be modified by organic molecular design 15–17 . However, it is difficult to achieve a synergistic optimization between the V OC and charge transport.…”
Section: Introductionmentioning
confidence: 99%
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“…To approach the highest theoretical PCE, some difficulties should be overcome during the device preparation process. The open‐circuit voltage ( V OC ) of a solar cell depends on the difference between the donor's highest occupied molecular orbital (HOMO) and the acceptor's lowest unoccupied molecular orbital level (LUMO) and could be modified by organic molecular design 15–17 . However, it is difficult to achieve a synergistic optimization between the V OC and charge transport.…”
Section: Introductionmentioning
confidence: 99%
“…The open-circuit voltage (V OC ) of a solar cell depends on the difference between the donor's highest occupied molecular orbital (HOMO) and the acceptor's lowest unoccupied molecular orbital level (LUMO) and could be modified by organic molecular design. [15][16][17] However, it is difficult to achieve a synergistic optimization between the V OC and charge transport. Fill factor (FF) could be improved through device engineering.…”
Section: Introductionmentioning
confidence: 99%
“…As the PC 71 BM content is further increased to 0.2 (T 0.2 ) and 0.3 wt% (T 0.3 ), however, the devices become slightly and even worse, in the latter of which V OC , J SC , and FF coincidently drop to 0.80 V, 21.9 mA cm −2 , and 57%, giving rise to an inferior efficiency of ≈10%. Clearly, these results suggest that a slight incorporation of PC 71 BM offers additional electron‐transporting paths to facilitate charge transport and collection, thus increasing both J SC and FF, accompanied by little energy loss (i.e., nearly unchanged V OC ); [ 50,51 ] yet an excessive addition can cause an increasingly rougher blend film, i.e., severe phase separation, as shown in Figure 2, which is unfavorable for exciton dissociation and charge transport. As a result, 0.1 wt% PC 71 BM addition (i.e., T 0.1 blend) yields an optimal film morphology, which is the most beneficial for device enhancement.…”
Section: Resultsmentioning
confidence: 97%
“…As shown in Table S4, Supporting Information, μ h / μ e of optimal T 0.1 attains a most balanced transport value of 0.46, which is responsible for superior FF. [ 51 ]…”
Section: Resultsmentioning
confidence: 99%
“…材料中, 噻吩共轭链上全氯(即四氯)取代的 PBT4Cl-Bz 表现出最低的 E HOMO , 基于 PBT4Cl-Bz/IT-4F(w/w, 1∶1, 100 nm)器件的 V oc 为 0.96 V, J sc 为 16.4 mA/cm 2 , FF 为 58.7%, PCE 为 9.25%, E loss 仅为 0.54 eV. 2020 年, 王智杰、谭付瑞等 [80] [17] [84] . 基于 PffT2-FTAZ-2DT/IEIC(w/w, 1∶ 1.5, 80 nm)器件的 V oc 明显提升至 1.00 V, 但器件性能有…”
Section: 有机太阳能工作机理unclassified