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Synthesis and Photovoltaic Properties of Quinoxaline-Based Semiconducting Polymers with Fluoro Atoms

机译:含氟原子的喹喔啉基半导体聚合物的合成及光伏性能

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摘要

A new accepter unit, 6,7-difluoro-2,3-dihexylquinoxaline, was prepared and utilized for the synthesis of the conjugated polymers containing electron donor-acceptor pair for OPVs. New series of copolymers with dioctyloxybenzodithiophene as the electron rich unit and 6,7-difluoro-2,3-dihexylquinoxaline as the electron deficient unit are synthesized. The solid films of poly[2,6-(4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']di-thiophene)-alt-5,8-(6,7-difluoro-2,3-dihexylquinoxaline)] (PBQxF) and poly[2,6-(4,8-bis(2-ethylhexyl-oxy)benzo[1,2-b):4,5-b)']dithiophene)-alt-5,8-(6,7-difluoro-2,3-dihexyl-5,8-di(thiophen-2-yl) quinoxaline)] (PBDTQxF) show absorption bands with maximum peaks at about 599 and 551 nm and the absorption onsets at 692 and 713 nm, corresponding to band gaps of 1.79 and 1.74 eV, respectively. The devices comprising PBQxF with PC71BM (1:2) showed open-circuit voltage (V_(oc)) of 0.64 V, short-circuit current density (J_(sc)) of 1.58 mA/cm~2, and fill factor (FF) of 0.39, giving power conversion efficiency (PCE) of 0.39%. To obtain absorption in the longer wavelength region, thiophene units without any alkyl group are incorporated as one of the monomers in PBDTQxF, which may result in low solubility of the polymers to lead lower efficiency.
机译:制备了新的受体单元6,7-二氟-2,3-二己基喹喔啉,并将其用于合成包含OPVs电子给体-受体对的共轭聚合物。合成了以二辛氧基苯并二噻吩为富电子单元和6,7-二氟-2,3-二己基喹喔啉为缺电子单元的新系列共聚物。聚[2,6-(4,8-双(2-乙基己氧基)苯并[1,2-b:4,5-b']二噻吩)-alt-5,8-(6, 7-二氟-2,3-二己基喹喔啉)](PBQxF)和聚[2,6-(4,8-双(2-乙基己基-氧基)苯并[1,2-b):4,5-b)' [二噻吩)-alt-5,8-(6,7-二氟-2,3-二己基-5,8-二(噻吩-2-基)喹喔啉)](PBDTQxF)显示吸收带,最大吸收峰在大约599分别为551nm和551nm,吸收开始于692nm和713nm,分别对应于1.79和1.74eV的带隙。包含PBQxF和PC71BM(1:2)的器件显示开路电压(V_(oc))为0.64 V,短路电流密度(J_(sc))为1.58 mA / cm〜2,填充系数(FF) )为0.39,因此电源转换效率(PCE)为0.39%。为了在更长的波长区域获得吸收,将没有任何烷基的噻吩单元并入PBDTQxF中作为单体之一,这可能导致聚合物的溶解度低,导致效率降低。

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