Electronic structure of polythieno[3,4-b]-thiophene-co-benzodithiophene (PTB7) derivatives for organic solar cell applications

• Autor(a) principal: Roldao, Juan Carlos [UNESP]
• Data de Publicação: 2016
• Outros Autores: Oliveira, Eliezer Fernando [UNESP], Lavarda, Francisco Carlos [UNESP]
• Tipo de documento: Artigo
• Idioma: eng
• Título da fonte: Repositório Institucional da UNESP
• Texto Completo: http://dx.doi.org/10.1016/j.orgel.2016.03.029; http://hdl.handle.net/11449/177932
• topic: Chemical modifications; Computational modeling; DFT; Organic solar cells; PTB7

Among the new materials currently employed as electron donor element in active layers of organic solar cells (OSCs), PTB7 holds the best results. It has been extensively studied and now there is a search for new derivatives to improve its properties. In this work, a set of 24 polymers derived from polythieno[3,4-b]-thiophene-co-benzodithiophene (PTB7) was studied theoretically, using chemical modifications in the benzodithiophene (BDT) moiety of the PTB7 monomeric units. After evaluations of the electronic and optical properties, including the open circuit voltage and exciton dissociation and recombination conditions, the results indicate that employing chlorine as substituent yields the most promising material for application in active layers together with Phenyl-C61-Butyric-Acid-Methyl-Ester (PCBM) as electron acceptor material.