首页> 外文期刊>Journal of Materials Chemistry, A. Materials for energy and sustainability >Toward high performance indacenodithiophene-based small-molecule organic solar cells: investigation of the effect of fused aromatic bridges on the device performance
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Toward high performance indacenodithiophene-based small-molecule organic solar cells: investigation of the effect of fused aromatic bridges on the device performance

机译:迈向基于茚并二噻吩的高性能小分子有机太阳能电池:熔融芳族桥对器件性能的影响研究

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Here we report the synthesis of a pair of D-1-A-bridge-D-2-bridge-A-D-1 type small molecules BIT4FDT and BIT4FTT which have different pi-conjugated bridges between indacenodithiophene (IDT) as the electron-donating core and the electron-deficient difluorobenzothiadiazole unit and investigated the effects of the p-conjugated bridges on their photovoltaic properties. We found that the molecule BIT4FTT, containing thieno[3,2-b] thiophene which has two fused thiophene rings as the pi-conjugated bridges, exhibits different photophysical properties, HOMO/LUMO energy levels, charge carrier mobilities and morphologies of blend films, and photovoltaic properties compared with the analogous system BIT4FDT which has 2,2'-bithiophene rings as the conjugated bridges. Moreover, the devices based on the two molecules after CH2Cl2 solvent annealing exhibited superior device performance to those not subjected to CH2Cl2 solvent annealing. The PCE of BHJ-OSC devices based on BIT4FTT and PC71BM increased from 5.85% to 7.57% (J(sc) = 11.33 mA cm(-2), V-oc = 0.89 V, and FF = 0.75) after exposure to CH2Cl2 vapor due to the obvious increase of both Jsc and FF. Interestingly, the devices based on BIT4FDT and PC71BM showed a weaker response to solvent vapor annealing and much lower PCEs in comparison with those based on BIT4FTT. The results indicate that highly efficient small-molecule solar cells can be achieved using fused aromatic bridges and a suitable solvent vapor annealing process.
机译:在这里我们报告了一对D-1-A-桥-D-2-桥-AD-1型小分子BIT4FDT和BIT4FTT的合成,它们在茚满二噻吩(IDT)作为供电子核之间具有不同的pi共轭桥和电子不足的二氟苯并噻二唑单元,并研究了p共轭桥对其光电性能的影响。我们发现分子BIT4FTT包含噻吩[3,2-b]噻吩,它具有两个稠合的噻吩环作为pi共轭桥,表现出不同的光物理性质,HOMO / LUMO能级,电荷载流子迁移率和混合膜的形态,与具有2,2'-联噻吩环作为共轭桥的类似系统BIT4FDT相比,它具有更高的光电性能。此外,基于两个分子的CH2Cl2溶剂退火后的器件显示出优于未进行CH2Cl2溶剂退火的器件性能。暴露于CH2Cl2蒸气后,基于BIT4FTT和PC71BM的BHJ-OSC器件的PCE从5.85%增加到7.57%(J(sc)= 11.33 mA cm(-2),V-oc = 0.89 V和FF = 0.75)由于Jsc和FF的明显增加。有趣的是,与基于BIT4FTT的设备相比,基于BIT4FDT和PC71BM的设备对溶剂蒸气退火的响应较弱,且PCE更低。结果表明,使用熔融芳族桥和合适的溶剂蒸汽退火工艺可以实现高效的小分子太阳能电池。

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