Abstract

To design a potential high-efficiency dye, the deeper understanding of the nature of anchoring groups is of significance. In the present paper, using density functional theory (DFT) and time-dependent DFT, we have investigated two sets of dyes (CN11s and CN12s) with various anchoring groups, such as biscarbodithiolic acid, sulfonic acid, phosphonic acid, and hydroxamic acid. Our calculations indicate that the biscarbodithiolic acid-based dyes show the best absorption behavior in the visible-light/near-infrared range, i.e. the biggest maximum absorbances (λ_max) and the widest absorption spectra. When phosphonic acid is used as the acceptor, dye molecules exhibit the worst absorption properties. Furthermore, the dyes with biscarbodithiolic acid also show the longest lifetime of the first excited state, implying the potentially good ability in electron injection from sensitizer to semi-conductor. The present results reveal that the D-π-A dyes devised with biscarbodithiolic acid may be promising sensitizers for high-efficiency dye-sensitized solar cells.

© 2013 Optical Society of America