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首页> 外文期刊>Journal of Photochemistry and Photobiology, A. Chemistry >Conjugated polymer based on oligobenzo[c]thiophene with low-lying HOMO energy level as potential donor for bulk heterojunction solar cells
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Conjugated polymer based on oligobenzo[c]thiophene with low-lying HOMO energy level as potential donor for bulk heterojunction solar cells

机译:低位HOMO能级的基于低聚苯并[c]噻吩的共轭聚合物作为本体异质结太阳能电池的潜在供体

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After the discovery of photoinduced charge transfer in conjugated polymers, organic photovoltaic solar cells have been extensively studied due to many advantages that include flexibility and low-cost. In this context, we have synthesized a new class of conjugated polymer, poly(2-(4-{l-cyano-2-[5-(3-thiophen-2-yl-benzo[c]thiophen-l-yl)-thiophen-2-yl]-vinyl}-2,5-bis-hexyloxy-phenylj-but-2-enenitrile) (CN-PTBTBPB) for the fabrication of low cost organic solar cells. The electron donor properties of CN-PTBTBPB polymer was incorporated by means of facile Knoevenagel condensation process followed by a chemical oxidative polymerization method using oligo-5-(l-benzo[c]thiophen-3-yl)thiophene-2-carboxaldehyde with l,4-bis(cyanomethyl) benzene linkages. The polymer was characterized by ' H NMR and GPC techniques. The electronic and structural properties of the polymer were evaluated by UV-vis spectroscopy, fluorescence spectroscopy, and thermo gravimetric analysis. In order to establish the energy diagram of the prepared polymer, the energy gap between HOMO-LUMO was evaluated using electrochemical measurements and Density Functional Theory (DFT). The resulting CN-PTBTBPB polymer was experimentally found to possess low-lying HOMO (about -5.84eV) and high-lying LUMO (about -3.87 eV) energy levels. This polymer exhibited a relatively wide optical band gap of ~1.95 eV in the solid state. Using this polymer, organic photovoltaic cells were fabricated in open air of type rTO/PEDOT:PSS/CN-PTBTBPB:PCBM/Al showed promising photovoltaic properties.
机译:在发现共轭聚合物中的光致电荷转移之后,由于包括柔韧性和低成本在内的许多优点,对有机光伏太阳能电池进行了广泛的研究。在这种情况下,我们合成了一类新型的共轭聚合物,聚(2-(4- {1-氰基-2- [5-(3-噻吩-2-基-苯并[c]噻吩-1-基] -噻吩-2-基]-乙烯基} -2,5-双-己氧基-苯基-丁-2-烯腈(CN-PTBTBPB),用于制造低成本有机太阳能电池CN-PTBTBPB的电子给体性质通过简单的Knoevenagel缩合工艺,然后通过化学氧化聚合方法,使用低聚-5-(1-苯并[c]噻吩-3-基)噻吩-2-甲醛与1,4-双(氰基甲基)苯的方法将聚合物掺入用1 H NMR和GPC技术对聚合物进行表征,通过紫外-可见光谱,荧光光谱和热重分析法评估该聚合物的电子和结构性质。用电化学测量和密度泛函理论(DFT)评估了HOMO-LUMO之间的能隙,得到的CN-PTBTBPB聚合物为实验理货发现具有较低的HOMO(约-5.84eV)和较高的LUMO(约-3.87 eV)能级。该聚合物在固态下表现出约1.95 eV的相对较宽的光学带隙。使用这种聚合物,在露天制造的rTO / PEDOT:PSS / CN-PTBTBPB:PCBM / Al型有机光伏电池中显示出有希望的光伏性能。

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