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首页> 外文期刊>Macromolecules >Regioregular and Random Difluorobenzothiadiazole Electron Donor-Acceptor Polymer Semiconductors for Thin-Film Transistors and Polymer Solar Cells
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Regioregular and Random Difluorobenzothiadiazole Electron Donor-Acceptor Polymer Semiconductors for Thin-Film Transistors and Polymer Solar Cells

机译:用于薄膜晶体管和聚合物太阳能电池的区域规则和无规二氟苯并噻二唑电子给体-受体聚合物半导体

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摘要

Random and regioregular electron donor acceptor (D-A) polymers comprising of 3,6-bis(3-octyltridecyl)thieno[3,2-b]thiophene donor and 5,6-difluorobenzo[c][1,2,S]thiadiazole acceptor moieties were synthesized to study the effects of both structural regioregularity and molecular weight on their performance in organic thin-film transistors (OTFTs) and bulk-heterojunction (BHJ) polymer solar cells (PSCs). All the polymers displayed similar molecular orbital energy levels regardless of their structures and molecular weights (MWs). The regioregular D-A polymers exhibited higher molecular orders than their random counterparts, and the degrees in molecular ordering improved with increased MW, leading to higher charge transport capability. However, undesirably high MW led to limited polymer solubility and thus fabrication difficulties resulting in poorer device performance. A reasonably high power conversion efficiency of about 7.6% was provided by the new regioregular D-A polymer semiconductor of mid-MW properties with excellent solution processability and molecular self-assembly efficiency.
机译:包含3,6-双(3-辛基十三烷基)噻吩并[3,2-b]噻吩供体和5,6-二氟苯并[c] [1,2,S]噻二唑受体的无规和区域规则的电子供体受体(DA)聚合物合成了部分以研究结构性区域规则性和分子量对其在有机薄膜晶体管(OTFT)和体异质结(BHJ)聚合物太阳能电池(PSC)中的性能的影响。所有聚合物均显示出相似的分子轨道能级,无论其结构和分子量(MWs)如何。区域规则的D-A聚合物显示出比其随机对应物更高的分子序,并且随着MW的增加,分子序化程度提高,从而导致更高的电荷传输能力。然而,不希望的高MW导致有限的聚合物溶解度,因此制造困难,导致较差的器件性能。具有中兆瓦性能的新型区域规则的D-A聚合物半导体具有出色的溶液加工性能和分子自组装效率,可提供约7.6%的合理高功率转换效率。

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