首页> 外文期刊>Journal of Polymer Science, Part A. Polymer Chemistry >New Benzodithiophene- and Benzooxadiazole/Benzothiadiazole-Based Donor-Acceptor pi-Conjugated Polymers for Organic Photovoltaics
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New Benzodithiophene- and Benzooxadiazole/Benzothiadiazole-Based Donor-Acceptor pi-Conjugated Polymers for Organic Photovoltaics

机译:用于有机光伏的新的基于苯并二噻吩和苯并恶二唑/苯并噻二唑的供体-受体π共轭聚合物

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摘要

A new set of push-pull type 2D-conjugated polymers (P1-P4) were designed and synthesized where A1, A2 (oxygen analogues) and A3, A4 (sulfur analogues) are electron deficient units used as co-monomers. On introduction of new repeating units into the polymer backbone, significant changes were observed in optoelectronic properties. Furthermore, the heteroatom exchange in new repeating units has also brought notable changes in photophysical properties, in particular P1 and P2 (oxygen analogues) showed bathochromic shift in UV-vis absorption spectra and deeper HOMO energy levels than P3, P4 (sulfur analogues). Interestingly P1, P3 absorption spectra shows a vibronic shoulder (659, 652 nm) peak in lower energy region, and this might originated from non-covalent interactions between the electron rich and electron deficient units. In addition, the systematic investigation of these polymers with additive and solvent treatment, yielded in enhanced power conversion efficiency of 4.29% for P3-based devices in bulk heterojunction organic solar cells. (C) 2016 Wiley Periodicals, Inc.
机译:设计并合成了一组新的推挽式2D共轭聚合物(P1-P4),其中A1,A2(氧类似物)和A3,A4(硫类似物)是用作共聚单体的缺电子单元。在将新的重复单元引入聚合物主链后,观察到光电性能发生了显着变化。此外,新的重复单元中的杂原子交换还带来了光物理性质的显着变化,特别是P1和P2(氧类似物)在UV-vis吸收光谱中显示出红移,并且比P3,P4(硫类似物)的HOMO能级更深。有趣的是,P1,P3吸收光谱在较低的能量区域显示了一个振动肩峰(659、652 nm),这可能是由于富电子单元和缺电子单元之间的非共价相互作用引起的。此外,对这些经过添加剂和溶剂处理的聚合物进行的系统研究发现,本体异质结有机太阳能电池中基于P3的器件的功率转换效率提高了4.29%。 (C)2016威利期刊公司

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