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Structural and electrochemical properties of polythiophene

机译:聚噻吩的结构和电化学性质

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Polythiophenes (PTs) were prepared by chemical oxidative polymerization method in presence and absence of three different (cationic - CTAB, anionic - SDS and non-ionic - Triton X-100) surfactants using FeCl_3 as oxidant. The prepared PTs were characterized by FT-IR, UV-Vis, XRD, SEM and cyclic voltammetry studies. The FT-IR spectra inferred the polymerization of thiophene and elucidate the corresponding functional groups of PTs. Our results on the UV-Vis spectra demonstrate the n-n* electronic transition of the conjugated molecules. Further the red shift in the absorption peak confirms the longer conjugation length of PTs. The amorphous nature of the PTs was inferred from the XRD pattern. The PTs prepared with surfactant exhibited different morphology compared to PT prepared without surfactant. The specific capacitances (SC) of the prepared PTs were calculated using cyclic voltammetry technique, the PT prepared with TRTTRON X-100 exhibited higher SC of 117 F/g compared to SC of surfactant free PT (78 F/g). Hence, the PTs prepared with surfactants were found to be suitable electrode materials for redox supercapacitors.
机译:在存在和不存在三种不同的(阳离子-CTAB,阴离子-SDS和非离子-Triton X-100)表面活性剂的情况下,采用FeCl_3作为氧化剂,通过化学氧化聚合法制备聚噻吩(PTs)。通过FT-IR,UV-Vis,XRD,SEM和循环伏安法研究对制备的PT进行表征。 FT-IR光谱可推断噻吩的聚合反应,并阐明相应的PTs官能团。我们在UV-Vis光谱上的结果证明了共轭分子的n-n *电子跃迁。另外,吸收峰的红移证实了PT的更长的共轭长度。从XRD图谱可以推断出PT的无定形性质。与没有表面活性剂制备的PT相比,用表面活性剂制备的PT表现出不同的形态。使用循环伏安法计算制备的PT的比电容(SC),与不含表面活性剂的PT的SC(78 F / g)相比,用TRTTRON X-100制备的PT的SC更高,为117 F / g。因此,发现用表面活性剂制备的PTs是氧化还原超级电容器的合适电极材料。

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