Electrochemical and optical properties of 3',4'-bis(alkyloxy)-2,2':5',2"-terthiophene bearing multifunctional polymers: Effect of alkyl chain length on electrochromic properties

D. Yigit, S. Hacioglu, M. Güllü, L. Toppare
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Abstract

Abstract Herein, three multifunctional 3',4'-bis(alkyloxy)-2,2':5',2"-terthiophene comprising monomers with different alkyl chains were electrochemically polymerized on an ITO electrode to obtain the polymers; poly(3',4'-dibutoxy-2,2':5',2"-terthiophene) (P1), poly(3',4'-bis(hexyloxy)-2,2':5',2"-terthiophene) (P2), and poly(3',4'-bis(octyloxy)-2,2':5',2"-terthiophene) (P3). Cyclic voltammetry and in situ spectroelectrochemical studies were performed for the polymers to investigate their oxidation potentials, HOMO/LUMO energy levels, band gaps (Egop), optical contrasts (T%), and switching times. All polymers had an optical band gap at around 1.8 and 1.9 eV and revealed different tones of red color in their neutral states and different tones of blue color in their oxidized states with similar electrochromic features. This means that the alteration of the alkyl chain lengths did not affect the band gap and the colors of the resulting polymers significantly. When P1, P2, and P3 were compared in terms of electrochromic contrast and switching studies, P1 had superior optical contrast and switching time values. P1 exhibited 51% optical contrast at 520 nm which is a rare and desired property for -conjugated conducting polymers in the visible region. P1, P2 and P3 conducting polymer films, which were also used for energy storage applications before, revealed promising electrochromic characters in this study, so these poly(3',4'-bis(alkyloxy)-2,2':5',2"-terthiophene) derivatives can be called as multifunctional next-generation materials. Graphical Abstract
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含3′,4′-双(烷基氧基)-2,2′:5′,2′-噻吩多功能聚合物的电化学和光学性质:烷基链长度对电致变色性能的影响
摘要在ITO电极上对3′,4′-双(烷基氧基)-2,2′:5′,2′-含不同烷基链单体的多功能3′,4′-双(烷基氧基)-噻吩进行了电化学聚合。聚(3’,4’-dibutoxy-2 2: 5, 2”-terthiophene) (P1),聚(3 ',4 ' bis (hexyloxy) 2, 2: 5, 2”-terthiophene) (P2),聚(3 ',4 ' bis (octyloxy) 2, 2: 5, 2”-terthiophene) (P3)。对聚合物进行循环伏安法和原位光谱电化学研究,以研究它们的氧化势、HOMO/LUMO能级、带隙(Egop)、光学对比度(T%)和开关时间。所有聚合物的光学带隙都在1.8和1.9 eV左右,在中性状态下呈现不同色调的红色,在氧化状态下呈现不同色调的蓝色,具有相似的电致变色特征。这意味着烷基链长度的改变不会显著影响带隙和所得聚合物的颜色。当P1、P2和P3在电致变色对比度和开关研究方面进行比较时,P1具有优越的光学对比度和开关时间值。P1在520 nm处表现出51%的光学对比度,这是在可见光区共轭导电聚合物中罕见且理想的特性。P1, P2和P3导电聚合物薄膜在本研究中显示出有前景的电致变色特性,因此这些聚(3′,4′-双(烷基氧基)-2,2′:5′,2′-噻吩)衍生物可以称为多功能新一代材料。图形抽象
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