Relationship between electrical properties and structure for modified poly(3-hexylthiophene) copolymer thin films

M. Sittishoktram, U. Asawapirom, T. Osotchan
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Abstract

Relationship between the changing in structure and the electrical properties of modified poly(3-hexylthiophene) (P3HT) was examined. For modified P3HT two types of acceptor molecules including 1,4-Bis(5-brothien-2-yl)-2,3,5,6-tetrafluoro benzene (TFT) and 2,1,3-benzothiadiazole (Bz) were added into the main chain of P3HT. These modifications have the effect to molecular ordering of modified polymer thin film. The structural and optical characteristics of modified polymer were investigated by X-ray diffraction (XRD) and UV-visible absorption spectroscopy. By comparing to characteristic of pristine P3HT, the XRD pattern of modified polymer showed the shift of diffraction peak with decrease in intensity. These indicate that modified polymer chain reduced in structural coplanarity and crystallinity. Since the electrical property relates to the morphology and structure of thin film, the I-V characteristic of modified polymer thin film was measured with aluminum electrode and the results show the decrease in current relative to that in pristine P3HT. Furthermore, the mobility of modified polymer was also evaluated by using time of flight measurement with the structure of ITO/modified P3HT/Al at room temperature. The measured mobilities of modified is agree well with the I-V characteristics and this can demonstrate the effect of molecular ordering on its carrier conduction.
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改性聚(3-己基噻吩)共聚物薄膜电性能与结构的关系
研究了改性聚(3-己基噻吩)(P3HT)的结构变化与电性能的关系。在P3HT的主链上加入了1,4-双(5-溴-2-基)-2,3,5,6-四氟苯(TFT)和2,1,3-苯并噻唑(Bz)两类受体分子。这些修饰对改性聚合物薄膜的分子有序性有影响。利用x射线衍射(XRD)和紫外-可见吸收光谱研究了改性聚合物的结构和光学特性。与原始P3HT相比较,改性聚合物的XRD谱图显示,随着强度的降低,衍射峰发生了位移。这表明改性聚合物链的结构共面性和结晶度均有所降低。由于电学性能与薄膜的形貌和结构有关,用铝电极测量了改性聚合物薄膜的I-V特性,结果表明,与原始P3HT相比,改性聚合物薄膜的电流有所降低。在室温下,通过ITO/改性P3HT/Al结构的飞行时间测量来评价改性聚合物的迁移率。改性后的迁移率与I-V特性吻合较好,证明了分子有序度对载流子传导的影响。
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