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首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Isomerizing thieno[3,4-b]thiophene-based near-infrared non-fullerene acceptors towards efficient organic solar cells
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Isomerizing thieno[3,4-b]thiophene-based near-infrared non-fullerene acceptors towards efficient organic solar cells

机译:异构化噻吩[3,4-B]噻吩基近红外非富勒烯受体对有效的有机太阳能电池

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摘要

With the rapid growth in the requirement for emerging photovoltaic technology like semitransparent solar cells applied for integrated smart windows, there is an urgent need to develop near-infrared (NIR) non-fullerene acceptors (NFAs). To address this issue, thieno[3,4-b]thiophene (TT), which has a stable quinoid structure to minimize the energy difference between two resonance structures corresponding to the band gap, is introduced into the push-pull molecular architecture as a bridge unit to narrow the band gap of the derived acceptors. Due to the different linkage positions (4- or 6-position) of asymmetric TT, these acceptors are classified into two types of isomers, namely 4TIC, 4T4F, 6TIC and 6T4F, of which all have strong absorption in the NIR range. By incorporation with polymer donor PTB7-Th, the devices based on 6-position isomers exhibit superior photovoltaic performance, wherein a champion device based on 6T4F is obtained with a power conversion efficiency of 10.74%. With detailed investigations on inherent optoelectronic properties as well as structural and morphological variation, this performance diversity induced by isomerism is determined by the evident difference in the packing order, which will impact the charge mobility and fill factor. This work presents a class of high-performance NIR acceptors in which the regioisomeric backbone will significantly impact the optoelectronic properties.
机译:随着新出现的光伏技术要求的快速增长,如半透明太阳能电池适用于集成智能窗口,迫切需要开发近红外(NIR)非富勒烯受体(NFAS)。为了解决这个问题,具有稳定的醌结构的Thieno [3,4-b]噻吩(TT),以最小化与带隙对应的两个共振结构之间的能量差,作为a桥接单元缩小衍生受体的频带隙。由于不对称TT的不同连杆位置(4-或6-位),这些受体被分为两种类型的异构体,即4TIC,4T4F,6TIC和6T4F,其中均在NIR范围内具有很强的吸收。通过将基于6位异构体的聚合物供体PTB7 -TH掺入,该装置具有卓越的光伏性能,其中获得了基于6T4F的冠军装置,功率转换效率为10.74%。通过对固有的光电性质以及结构和形态变异的详细研究,异构化诱导的这种性能多样性由包装顺序的明显差异决定,这将影响电荷迁移率和填充因子。这项工作提出了一类高性能的NIR受体,其中测定的骨架将显着影响光电性质。

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    Shanghai Jiao Tong Univ Sch Chem &

    Chem Engn Shanghai Key Lab Elect Insulat &

    Thermal Aging Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ Sch Chem &

    Chem Engn Shanghai Key Lab Elect Insulat &

    Thermal Aging Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ Sch Chem &

    Chem Engn Shanghai Key Lab Elect Insulat &

    Thermal Aging Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ Sch Chem &

    Chem Engn Shanghai Key Lab Elect Insulat &

    Thermal Aging Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ Sch Chem &

    Chem Engn Shanghai Key Lab Elect Insulat &

    Thermal Aging Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ Sch Chem &

    Chem Engn Shanghai Key Lab Elect Insulat &

    Thermal Aging Shanghai 200240 Peoples R China;

    Shanghai Jiao Tong Univ Sch Chem &

    Chem Engn Shanghai Key Lab Elect Insulat &

    Thermal Aging Shanghai 200240 Peoples R China;

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  • 正文语种 eng
  • 中图分类 物理化学(理论化学)、化学物理学;
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