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首页> 外文期刊>Bulletin of the Korean Chemical Society >Synthesis and Photovoltaic Properties of Polymers Based on Cyclopentadithiophene and Benzimidazole Units
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Synthesis and Photovoltaic Properties of Polymers Based on Cyclopentadithiophene and Benzimidazole Units

机译:基于环戊二噻吩和苯并咪唑单元的聚合物的合成和光伏性能

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摘要

The new semiconducting copolymers with 4,4-dialkyl-4H-cyclopenta[2,1-b:3,4-b`]dithiophene and 2,2-dimethyl- 2H-benzimidazole units were synthesized. The fused aromatic rings, such as cyclopentadithiophene (CPDT) unit, can make the polymer backbone more rigid and coplanar, which induces long conjugation length, narrow band gap, and strong intermolecular π-π interaction. The stacking ability was controlled through attaching of linear or branched alkyl side chains. The spectra of PEHCPDTMBI and PHCPDTMBI in the solid films show absorption bands with maximum peaks at 401, 759 and 407, 768 nm, and the absorption onsets at 925 and 954 nm, corresponding to band gaps of 1.34 and 1.30 eV, respectively. The devices comprising PHCPDTMBI with TiOX showed a VOC of 0.39 V, a JSC of 1.14 mA/cm2, and a FF of 0.34, giving a power conversion efficiency of 0.15%. The PHCPDTMBI with linear alkyl chain on CPDT shows good solubility in organic solvent with higher PCE value than that of PEHCPDTMBI.
机译:合成了具有4,4-二烷基-4H-环戊[2,1-b:3,4-b']二噻吩和2,2-二甲基-2H-苯并咪唑单元的新型半导体共聚物。稠合的芳环,例如环戊二噻吩(CPDT)单元,可使聚合物主链更加刚性和共面,从而导致长的共轭长度,窄的带隙和强烈的分子间π-π相互作用。通过连接直链或支链烷基侧链来控制堆积能力。固体薄膜中的PEHCPDTMBI和PHCPDTMBI的光谱显示吸收带在401、759和407、768 nm处具有最大峰值,吸收起始点在925和954 nm处,分别对应于1.34和1.30 eV的带隙。包含带有TiOX的PHCPDTMBI的器件显示VOC为0.39 V,JSC为1.14 mA / cm2,FF为0.34,功率转换效率为0.15%。 CPDT上具有直链烷基链的PHCPDTMBI在有机溶剂中显示出良好的溶解性,其PCE值高于PEHCPDTMBI。

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