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Tuning the Molecular Weight of the Electron Accepting Polymer in All‐Polymer Solar Cells: Impact on Morphology and Charge Generation
Advanced Functional Materials ( IF 19.0 ) Pub Date : 2018-03-01 , DOI: 10.1002/adfm.201707185
Kedar D. Deshmukh 1 , Rukiya Matsidik 2 , Shyamal K. K. Prasad 3 , Luke A. Connal 4 , Amelia C. Y. Liu 5 , Eliot Gann 1, 6 , Lars Thomsen 6 , Justin M. Hodgkiss 3 , Michael Sommer 2 , Christopher R. McNeill 1
Affiliation  

Molecular weight is an important factor determining the morphology and performance of all‐polymer solar cells. Through the application of direct arylation polycondention, a series of batches of a fluorinated naphthalene diimide‐based acceptor polymer are prepared with molecular weight varying from Mn = 20 to 167 kDa. Used in conjunction with a common low bandgap donor polymer, the effect of acceptor molecular weight on solar cell performance, morphology, charge generation, and transport is explored. Increasing the molecular weight of the acceptor from Mn = 20 to 87 kDa is found to increase cell efficiency from 2.3% to 5.4% due to improved charge separation and transport. Further increasing the molecular weight to Mn = 167 kDa however is found to produce a drop in performance to 3% due to liquid–liquid phase separation which produces coarse domains, poor charge generation, and collection. In addition to device studies, a systematic investigation of the microstructure and photophysics of this system is presented using a combination of transmission electron microscopy, grazing‐incidence wide‐angle X‐ray scattering, near‐edge X‐ray absorption fine‐structure spectroscopy, photoluminescence quenching, and transient absorption spectroscopy to provide a comprehensive understanding of the interplay between morphology, photophysics, and photovoltaic performance.

中文翻译:

调整全聚合物太阳能电池中电子接受聚合物的分子量:对形态和电荷产生的影响

分子量是决定全聚合物太阳能电池的形态和性能的重要因素。通过直接芳基化缩聚反应的应用,制备了一系列批次的氟化萘二酰亚胺基受体聚合物,分子量从M n = 20至167 kDa。与常见的低带隙供体聚合物结合使用,探索了受体分子量对太阳能电池性能,形态,电荷产生和传输的影响。由于改善的电荷分离和运输,发现受体的分子量从M n = 20增加到87 kDa使电池效率从2.3%增加到5.4%。进一步增加分子量至M n但是,由于液相之间的分离会产生粗糙的磁畴,不良的电荷产生和收集,因此= 167 kDa的性能会降低至3%。除装置研究外,还结合透射电子显微镜,掠入射宽角X射线散射,近边缘X射线吸收精细结构光谱对系统的微观结构和光物理进行了系统研究。光致发光猝灭和瞬态吸收光谱法可提供对形态,光物理和光伏性能之间相互作用的全面了解。
更新日期:2018-03-01
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