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首页> 外文期刊>Macromolecular rapid communications: Publishing the newsletters of the European Polymer Federation >Increasing the open-circuit voltage in high-performance organic photovoltaic devices through conformational twisting of an indacenodithiophene- based conjugated polymer
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Increasing the open-circuit voltage in high-performance organic photovoltaic devices through conformational twisting of an indacenodithiophene- based conjugated polymer

机译:通过基于茚并二噻吩基的共轭聚合物的构象扭曲增加高性能有机光伏器件的开路电压

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摘要

A fused ladder indacenodithiophene (IDT)-based donor-acceptor (D-A)-type alternating conjugated polymer, PIDTHT-BT, presenting n-hexylthiophene conjugated side chains is prepared. By extending the degree of intramolecular repulsion through the conjugated side chain moieties, an energy level for the highest occupied molecular orbital (HOMO) of -5.46 eV - a value approximately 0.27 eV lower than that of its counterpart PIDTDT-BT - is obtained, subsequently providing a fabricated solar cell with a high open-circuit voltage of approximately 0.947 V. The hole mobility (determined using the space charge-limited current model) in a blend film containing 20 wt% PIDTHT-BT) and 80 wt% [6,6]-phenyl-C_(71) butyric acid methyl ester (PC_(71)BM) is 2.2 × 10~(-9) m~2 V~(-1) s~(-1), which is within the range of reasonable values for applications in organic photovoltaics. The power conversion efficiency is 4.5% under simulated solar illumination (AM 1.5G, 100 mW cm~(-2)). An indacenodithiophene-based conjugated polymer presenting pendant n-hexylthiophene as conjugated side chains is synthesized. A deep HOMO energy level of -5.46 eV is obtained due to conformational twisting of the polymer main chain, induced by the side chain conjugated units. An open circuit voltage of 0.947 V and PCE up to 4.5% can be achieved.
机译:制备了具有正己基噻吩共轭侧链的基于梯形茚满二噻吩(IDT)的供体-受体(D-A)型交替共轭聚合物PITHTH-BT。通过将分子内排斥的程度扩展到共轭侧链部分,可以得到最高占据分子轨道(HOMO)的能级为-5.46 eV-值比其对应的PIDTDT-BT低约0.27 eV-为制作的太阳能电池提供约0.947 V的高开路电压。在包含20 wt%PIDTHT-BT的混合膜和80 wt%的混合膜中的空穴迁移率(使用空间电荷限制电流模型确定)[6, 6]-苯基-C_(71)丁酸甲酯(PC_(71)BM)为2.2×10〜(-9)m〜2 V〜(-1)s〜(-1),在该范围内在有机光伏中的合理价值。在模拟太阳光照下(AM 1.5G,100 mW cm〜(-2)),功率转换效率为4.5%。合成了基于茚并二噻吩基的共轭聚合物,其具有侧链正己基噻吩侧基作为共轭侧链。由于侧链共轭单元引起的聚合物主链的构象扭曲,获得了-5.46 eV的深HOMO能级。可以实现0.947 V的开路电压和高达4.5%的PCE。

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