Electronic Studies on Oligothienylenevinylenes: Understanding the Nature of Their Ground and Excited Electronic States

被引:6
|
作者
Ponce Ortiz, Rocio [1 ,4 ]
Gonzalez, Sandra R. [1 ]
Casado, Juan [1 ]
Lopez Navarrete, Juan T. [1 ]
Officer, David L. [2 ,3 ]
Wagner, Pawel [2 ,3 ]
Earles, John C. [4 ]
Gordon, Keith C. [4 ]
机构
[1] Univ Malaga, Dept Phys Chem, E-29071 Malaga, Spain
[2] Univ Wollongong, Intelligent Polymer Res Inst, ARC Ctr Excellence Electromat Sci, Wollongong, NSW, Australia
[3] Univ Wollongong, Dept Chem, Wollongong, NSW 2500, Australia
[4] Univ Otago, Dept Chem, MacDiarmid Inst Adv Mat & Nanotechnol, Dunedin, New Zealand
关键词
charge transfer; density functional calculations; electronic structure; solar cells; vibrational spectroscopy; STYRYL-SUBSTITUTED TERTHIOPHENES; EXTENDED THIENYLENEVINYLENE OLIGOMERS; DENSITY-FUNCTIONAL THEORY; PI-CONJUGATED SYSTEMS; ABSORPTION-SPECTROSCOPY; VINYLENE OLIGOMERS; CHARGE-TRANSFER; TIO2; FILMS; OLIGOTHIOPHENES; SINGLET;
D O I
10.1002/cphc.200900140
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The electronic and molecular structures of a family of oligothienylenevinylenes for organic solar cells are studied by means of UV/Vis, fluorescence and Raman spectroscopy, aided by quantum chemical calculations. By using different anchoring groups, the alteration of the electronic properties upon inserting electron-withdrawing groups into different positions on the oligothienylenevinylene backbone is determined. In addition, a thorough study of the photophysical properties is carried out to understand their potential use in optoelectronic devices. The charge defect of one of these systems is analysed to elucidate the possible charge carriers photogenerated during device operation.
引用
收藏
页码:1901 / 1910
页数:10
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