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掺杂剂/组分混溶性对聚合物太阳能电池中高效N型掺杂的意义。

Significance of Dopant/Component Miscibility to Efficient N-Doping in Polymer Solar Cells.

作者信息

Tang Yabing, Lin Baojun, Zhao Hanzhang, Li Tao, Ma Wei, Yan Han

机构信息

State Key Laboratory for Mechanical Behavior of Materials, Xi'an Jiaotong University, Xi'an 710049, P. R. China.

Center of Spintronics and Quantum Systems, State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering, Xi'an Jiaotong University, Xi'an 710049, P. R. China.

出版信息

ACS Appl Mater Interfaces. 2020 Mar 18;12(11):13021-13028. doi: 10.1021/acsami.9b21252. Epub 2020 Mar 3.

Abstract

The uncertain dopant location in the bulk heterojunction (BHJ) film hinders the wide application of molecular doping in polymer solar cells (PSCs) as is in other organic devices. It is known that the interaction between the dopant and component governs the dopant distribution in the BHJ film and thus largely controls the effectiveness of molecular doping. After excluding the strong dopant/component interaction by forming the charge-transfer complex in the solution, we estimate the dopant/component miscibility by calculating the difference of Hansen's total solubility parameters (△δ) and prove its correctness by contact angle measurements, and two model systems of poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophe-2-yl)-benzo[1,2-:4,5-']dithiophene))--(5,5-(1',3'-di-2-thienyl-5',7'-bis(2-ethylhexyl)benzo[1',2'-:4',5'-']dithiophene-4,8-dione))] (PBDB-T)/poly{[,'-bis(2-octyldodecyl)-naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]--5,5'-(2,2'-bithiophene)} (N2200) and poly[4,8-bis(5-(2-ethylhexyl)-thiophene-2-yl)benzo[1,2-;4,5-']dithiophene-2,6-diyl--(4-(2-ethylhexyl)-3-fluorothieno[3,4-]thiophene-)-2-carboxylate-2-6-diyl]] (PCE10)/N2200 are selected to reveal the miscibility-photovoltaic performance relations. Only the material combination with large △δ between the n-dopant (4-(1,3-dimethyl-2,3-dihydro-1-benzoimidazol-2-yl)phenyl)dimethylamine (N-DMBI) and the donor polymer achieves enhanced photovoltaic performance. After that, we examine the doped morphology of polymer blends. Since the polymers' crystallizations are negatively affected by N-DMBI addition, we ensure the significance of n-doping on the enhanced device performance. Besides the dopant/polymer interaction, the solvent/polymer and solvent/dopant interactions are also considered to evaluate the kinetic effect on N-DMBI distribution by drawing the ternary phase diagram. We conclude that the kinetic morphological evolution does not change the miscibility-governed N-DMBI distribution in the BHJ film. Finally, we provide a direct relationship between the N-DMBI position and the device property by fabricating the bilayer devices. The enhancement of photovoltaic performances is observed in both material systems only if the N-DMBI distributes in N2200. Our work outlines a basis for using the dopant/component interaction and ternary phase diagram to predict the dopant distribution before extensive experiments. It significantly reduces the trial-and-error work and increases the reliability of molecularly doped PSCs.

摘要

与其他有机器件一样,本体异质结(BHJ)薄膜中掺杂剂位置的不确定性阻碍了分子掺杂在聚合物太阳能电池(PSC)中的广泛应用。众所周知,掺杂剂与组分之间的相互作用决定了BHJ薄膜中掺杂剂的分布,从而在很大程度上控制了分子掺杂的有效性。通过在溶液中形成电荷转移络合物排除强掺杂剂/组分相互作用后,我们通过计算汉森总溶解度参数的差值(△δ)来估算掺杂剂/组分的混溶性,并通过接触角测量证明其正确性,同时选择聚[(2,6-(4,8-双(5-(2-乙基己基)噻吩-2-基)-苯并[1,2-:4,5-']二噻吩)-(5,5-(1',3'-二-2-噻吩基-5',7'-双(2-乙基己基)苯并[1',2'-:4',5'-']二噻吩-4,8-二酮)](PBDB-T)/聚{[,'-双(2-辛基十二烷基)-萘-1,4,5,8-双(二甲酰亚胺)-2,6-二基]-5,5' -(2,2'-联噻吩)}(N2200)和聚[4,8-双(5-(2-乙基己基)-噻吩-2-基)苯并[1,2-;4,5-']二噻吩-2,6-二基-(4-(2-乙基己基)-3-氟噻吩并[3,4-]噻吩-)-2-羧酸酯-2-6-二基]](PCE10)/N2200这两个模型体系来揭示混溶性与光伏性能的关系。只有n型掺杂剂(4-(1,3-二甲基-2,3-二氢-1-苯并咪唑-2-基)苯基)二甲胺(N-DMBI)与供体聚合物之间具有较大△δ的材料组合才能实现光伏性能的增强。在此之后,我们研究了聚合物共混物的掺杂形态。由于添加N-DMBI会对聚合物的结晶产生负面影响,我们确定了n型掺杂对器件性能增强的重要性。除了掺杂剂/聚合物相互作用外,还考虑了溶剂/聚合物和溶剂/掺杂剂相互作用,通过绘制三元相图来评估对N-DMBI分布的动力学影响。我们得出结论,动力学形态演变不会改变BHJ薄膜中由混溶性决定的N-DMBI分布。最后,通过制备双层器件,我们给出了N-DMBI位置与器件性能之间的直接关系。只有当N-DMBI分布在N2200中时,在这两种材料体系中都观察到了光伏性能的增强。我们的工作为在进行大量实验之前利用掺杂剂/组分相互作用和三元相图预测掺杂剂分布奠定了基础。它显著减少了反复试验的工作,并提高了分子掺杂PSC的可靠性。

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