作者: Shuo Sun , Peng Zhang , Jianfeng Li , Yuanke Li , Jianlu Wang
DOI: 10.1039/C4TA01632G
关键词: Polymer 、 Optoelectronics 、 Substituent 、 Charge (physics) 、 Conjugated system 、 Band gap 、 Materials science
摘要: We have demonstrated that, by changing the substituent groups on dithieno[2,3-d:2′,3′-d′]benzo[1,2-b:4,5-b′]dithiophene (DTBDT), one could effectively and rationally tune energy levels, optical band gaps charge transporting properties, etc. of DTDBT derivatives (DTBDTs) their conjugated polymers (CPs) diketopyrrolopyrrole (DPP) derivatives.