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首页> 外文期刊>Chemistry of Materials: A Publication of the American Chemistry Society >Enhanced and Tunable Open-Circuit Voltage using Dialkylthio Benzo[1,2-b:4,5-b']dithiophene in Polymer Solar Cells
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Enhanced and Tunable Open-Circuit Voltage using Dialkylthio Benzo[1,2-b:4,5-b']dithiophene in Polymer Solar Cells

机译:在聚合物太阳能电池中使用二烷硫基苯并[1,2-b:4,5-b']二噻吩增强和可调的开路电压

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摘要

In this study, we explore the effect of the dialkoxy and dithioalkoxy side chains on the benzo [l,2-b:4,S-b']dithiophene (BDT) unit by comparing the O-BDT homopolymer (0-PBDT), S-BDT homopolymer (S-PBDT), and S-BDT-alt-O-BDT copolymer (SO-PBDT) by computational calculations and experimental results. The polymers were prepared by Pd-catalyzed Stille coupling. Additionally, hole mobility and film morphology were studied by fabricating organic field effect transistors (OFETs) and using TappingMode AFM, respectively. The photovoltaic properties of the polymers were measured from fabricated PSC devices. The replacement of the alkoxy (-OR) groups with thioalkoxy (-SR) groups lowered the HOMO energy level of the conjugated polymers from 5.31 to 5.41 eV, and consequently enhanced V_(oc), while still preserving the excellent properties offered by the BDT-based polymers. Especially, high V_(oc) of 0.99 V was achieved from S-PBDT polymer based PSC with up to 4.0% of PCE, which is one of the highest efficiencies reported from a homopolymer-based PSC without thermal/ solvent annealing or incorporated additives.
机译:在这项研究中,我们通过比较O-BDT均聚物(0-PBDT),探讨了二烷氧基和二硫代烷氧基侧链对苯并[1,2-b:4,S-b']二噻吩(BDT)单元的影响,通过计算计算和实验结果得出S-BDT均聚物(S-PBDT)和S-BDT-alt-O-BDT共聚物(SO-PBDT)。该聚合物通过Pd催化的Stille偶联制备。此外,分别通过制造有机场效应晶体管(OFET)和使用TappingMode AFM研究了空穴迁移率和薄膜形态。聚合物的光伏性能是从制造的PSC器件中测量的。用硫代烷氧基(-SR)取代烷氧基(-OR)将共轭聚合物的HOMO能级从5.31 eV降低到5.41 eV,因此提高了V_(oc),同时仍然保留了BDT提供的优异性能基聚合物。尤其是,基于S-PBDT聚合物的PSC具有高达4.0%的PCE,可实现0.99 V的高V_oc,这是未经热/溶剂退火或掺入添加剂的基于均聚物的PSC所报道的最高效率之一。

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