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Thiophene and Naphtho[1,2-c:5,6-c]bis[1,2,5]thiadiazole Based Alternating Copolymers for Polymer Solar Cells

机译:用于聚合物太阳能电池的噻吩和萘并[1,2-c:5,6-c]双[1,2,5]噻二唑交替共聚物

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摘要

Two planar type photovoltaic polymers based on naphthobisthiadiazole, poly(2,5-bis(2-hexyldecyloxy)phenylene-alt-(5,10-dithiophen-2-yl)naphtho [1,2-c :5,6-c]bis [1,2,5]thiadiazole) (h-PPDTNTz) and poly(2,5-bis(2-decyltetradecyloxy)phenylene-alt-(5,10-dithiophen-2-yl)naphtho [1,2-c:5,6-c]bis[1,2,5]thiadiazole) (d-PPDTNTz) were synthesized by incorporating intrachain noncovalent Coulombic interactions in the molecular design. To achieve a delicate balance of molecular weight, solubility as well as bulk film morphology, hexyldecyloxy (h-) and decyltetradecyloxy (d-) side-chains were substituted, which played a decisive role in modulating morphology, film packing structure and macroscopic device properties. Both polymers showed a broad light absorption up to similar to 800 nm and d-PPDTNTz exhibited a deeper HOMO and preferentially face-on orientation in pristine and blended films with PCIIBM. The detailed optical, electrochemical, thermal, morphological and the resulting photovoltaic characteristics were studied. The best power conversion efficiency of similar to 6.7% was measured for d-PPDTNTz:PC71BM, suggesting that the careful choice of side-chains is necessary for fully optimize the photovoltaic materials and devices
机译:基于萘二噻二唑的两种平面型光伏聚合物,聚(2,5-双(2-己基癸氧基)亚苯基-alt-(5,10-二噻吩-2-基)萘[1,2-c:5,6-c]双[1,2,5]噻二唑)(h-PPDTNTz)和聚(2,5-双(2-癸基十四烷基氧基)亚苯基-alt-(5,10-二噻吩-2-基)萘[1,2-c通过在分子设计中纳入链内非共价库伦相互作用,合成了:5,6-c]双[1,2,5]噻二唑(d-PPDTNTz)。为了达到分子量,溶解度和整体薄膜形态的精细平衡,己基癸氧基(h-)和癸基十四烷氧基(d-)侧链被取代,它们在调节形态,薄膜堆积结构和宏观器件性能方面起决定性作用。两种聚合物均显示出高达800 nm的宽广光吸收率,并且d-PPDTNTz在具有PCIIBM的原始膜和混合膜中显示出更深的HOMO并优先面对面取向。研究了详细的光学,电化学,热学,形态学和所得的光伏特性。对于d-PPDTNTz:PC71BM,测得的最佳功率转换效率接近6.7%,这表明要完全优化光伏材料和器件,必须谨慎选择侧链

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