Barrière Frédéric, Fabre Bruno, Hao Erhong, Lejeune Zorabel M, Hwang Euiyong, Garno Jayne C, Nesterov Evgueni E, Vicente M Graça H
CNRS UMR 6226, Sciences Chimiques de Rennes, Matière Condensée et Systèmes Electroactifs (MaCSE), Université de Rennes 1, Campus de Beaulieu, 35042 Rennes Cedex, France, and Department of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803.
Macromolecules. 2009 Apr 28;42(8):2981-2987. doi: 10.1021/ma802369z.
Carborane-functionalized conducting polymer films have been electrogenerated in dichloromethane from the anodic oxidation of ortho- (1), meta- (3) and para-carborane (4) isomers linked to two 2-thienyl units. The corresponding electrochemical response was characterized by a broad reversible redox system corresponding to the p-doping/undoping of the polythiophene backbone, the formal potential of which increased in the order poly(1) < poly(3) < poly(4), from ca. 0.50 to 1.15 V vs Ag/Ag(+) 10(-2) M. From further UV-visible spectroscopy analysis, the optical band gap was estimated at 1.8, 2.0 and 2.2 eV for poly(1), poly(3) and poly(4), respectively. The more conjugated and electroconductive character of poly(1) is ascribed to a more planar conformation of the conjugated backbone resulting from an intramolecular β-β' cyclization reaction in the monomer, consequently yielding a fused conjugated polymer. Molecular modeling calculations using the DFT method support this hypothesis. The surface topography and maps of the conductive domains of the electropolymerized films were evaluated by conducting probe AFM. The three polymers exhibit fairly similar morphological characteristics and a surface roughness of ~2 nm. Current-voltage (I-V) characteristics of conducting AFM tip-carborane polymer-ITO junctions showed that poly(1) had the highest conductivity.
通过与两个2-噻吩基单元相连的邻-(1)、间-(3)和对-碳硼烷(4)异构体在二氯甲烷中的阳极氧化,电生成了碳硼烷功能化的导电聚合物薄膜。相应的电化学响应由一个宽泛的可逆氧化还原体系表征,该体系对应于聚噻吩主链的p型掺杂/去掺杂,其形式电位按聚(1)<聚(3)<聚(4)的顺序增加,相对于Ag/Ag(+) 10(-2) M,从约0.50 V增加到1.15 V。通过进一步的紫外-可见光谱分析,聚(1)、聚(3)和聚(4)的光学带隙分别估计为1.8、2.0和2.2 eV。聚(1)具有更强的共轭性和导电性,这归因于单体中分子内β-β'环化反应导致共轭主链具有更平面的构象,从而产生一种稠合共轭聚合物。使用DFT方法的分子建模计算支持了这一假设。通过导电探针原子力显微镜评估了电聚合薄膜的表面形貌和导电域图。这三种聚合物表现出相当相似的形态特征,表面粗糙度约为2 nm。导电原子力显微镜尖端-碳硼烷聚合物-ITO结的电流-电压(I-V)特性表明,聚(1)具有最高的导电性。