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High efficiency small molecular acceptors based on novel O-functionalized ladder-type dipyran building block

机译:基于新型O-官能化梯型达德兰建筑块的高效小分子受体

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摘要

Molecular electronic structure plays a vital role in the photovoltaic performances in nonfullerene polymer solar cells (PSCs) due to their influences on light-harvesting, charge carrier transfer, p-p stacking and morphology tuning etc. Oxygen as an electron donating atom, which has been incorporated into the nonfullerene acceptors (NFAs) system in the alkoxy forms at central, terminal or pi bridged moieties, could effectively tune the electron donating ability, absorption spectra, energy levels of the highest occupied molecular orbital (HOMO) & lowest unoccupied molecular orbital (LUMO) etc. In this contribution, a novel centrosymmetric pyran based ladder-typed conjugated building block (DTDP) has been designed and synthesized via a facile route and it was applied as the donor (D) core in acceptor-donor-acceptor (A-D-A) type NFAs design to evaluate its potential usage in polymer solar cells. This incorporated-O in the conjugated backbones effectively elevated the electron donating ability for the D moiety and wide absorption behaviors are observed. Although slight bent appears at the central part of the DTDP block from the geometry quantum optimization, strong crystallinity are found for both molecules. Photovoltaic performances of the solar cell devices are systematically investigated with poly[(2,6-(4,8-bis(5-(2-ethylhexyl) thiophen-2-yl) benzo[1,2-b:4,5-b'] dithiophene)-co-(1,3-bis(5-thiophene-2-yl)-5,7-bis(2-ethylhexyl) benzo[1,2-c:4,5-c] dithiophene-4,8-dione)] (PBDB-T) as the polymer donor and a high power conversion efficiency (PCE) of 9.39% (V-oc = 0.80 V, J(sc) = 16.82 mA/cm(2) and FF = 69.95%) could be afforded by DTDP-MIC after the preliminary optimization, demonstrating the great promise in PSCs. Meanwhile, the morphologies as well as the carrier mobilities of the blend films are gleaned to assist understanding the structure-property relationships. Overall, the study in this work not only provides a promise ladder-typed dipyran donor unit for NFAs PSCs,
机译:由于它们对光伏,电荷载流量转移,PP堆叠和形态调整等的影响,分子电子结构在非氟丁烯聚合物太阳能电池(PSC)中的光伏性能中起着至关重要的作用。作为电子捐赠原子的氧气,氧气在中央,末端或PI桥接部分的烷氧基形式中进入非氟氯丙烯酸盐(NFAS)系统,可以有效地调整电子捐赠能力,吸收光谱,最高占用的分子轨道(HOMO)和最低分子轨道的能量水平(Lumo )等。在该贡献中,通过容易途径设计和合成了一种新的CentroSymmetric吡喃基于梯形族梯形的共轭结构块(DTDP),并且在受体 - 供体 - 受体(ADA)中被应用于供体(D)核心型NFAS设计以评估其在聚合物太阳能电池中的潜在用途。在共轭骨干中的该掺入型O有效地升高了D部分的电子捐赠能力,并且观察到宽吸收行为。虽然从几何量子优化的DTDP块的中央部分出现轻微弯曲,但对于两个分子,发现强结晶度。用聚[(2,6-双(5-(2-乙基己基)噻吩-2-基)苯并[1,2-B:4,5-]系统地研究了太阳能电池装置的光伏性能B']二噻吩)-CO-(1,3-双(5-噻吩-2-基)-5,7-双(2-乙基己基)苯并[1,2-C:4,5-C]二噻吩 - 4,8-二酮)(PBDB-T)作为聚合物供体和高功率转化效率(PCE)为9.39%(V-oc = 0.80 V,J(SC)= 16.82 mA / cm(2)和FF在初步优化之后,DTDP-MIC可以提供69.95%,展示PSCS的巨大希望。同时,收集混合膜的形态,以帮助理解结构性质关系。总体而言,这项工作的研究不仅为NFAS PSC提供了一种承诺梯形德国Dipyran捐赠单元,

著录项

  • 来源
    《Nano Energy 》 |2018年第2018期| 共11页
  • 作者单位

    Henan Univ Engn Res Ctr Nanomat Kaifeng 475004 Peoples R China;

    Henan Univ Engn Res Ctr Nanomat Kaifeng 475004 Peoples R China;

    Henan Univ Engn Res Ctr Nanomat Kaifeng 475004 Peoples R China;

    Beijing Normal Univ Coll Chem Beijing Key Lab Energy Convers &

    Storage Mat Beijing 100875 Peoples R China;

    Natl Ctr Nanosci &

    Technol Beijing 100190 Peoples R China;

    Henan Univ Engn Res Ctr Nanomat Kaifeng 475004 Peoples R China;

    Beijing Normal Univ Coll Chem Beijing Key Lab Energy Convers &

    Storage Mat Beijing 100875 Peoples R China;

    Beijing Normal Univ Coll Chem Beijing Key Lab Energy Convers &

    Storage Mat Beijing 100875 Peoples R China;

    Henan Univ Engn Res Ctr Nanomat Kaifeng 475004 Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 能源与动力工程 ;
  • 关键词

    Polymer solar cells; Nonfullerene; Electron acceptors; Pyran; Ladder-type building block;

    机译:聚合物太阳能电池;非替代;电子受体;粉底;梯形型构建块;

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