Abstract
Squaraine dyes have attracted significant attention in many areas of daily life from biomedical imaging to semiconducting materials. Moreover, these dyes are used as photoactive materials in the field of solar cells. In the present study, we investigated the structural, electronic, photophysical, and charge transport properties of six benzothiazole-based squaraine dyes (Cis-SQ1-Cis-SQ3 and Trans-SQ1-Trans-SQ3). The effect of electron donating (-OCH3) and electron withdrawing (-COOH) groups was investigated intensively. Ground state geometry and frequency calculations were performed by applying density functional theory (DFT) at B3LYP/6-31G** level of theory. Absorption spectra were computed in chloroform at the time-dependent DFT/B3LYP/6-31G** level of theory. The driving force of electron injection (Delta G(inject)), relative driving force of electron injection (Delta G(r)(inject)), electronic coupling constants (vertical bar V-RP vertical bar) and light harvesting efficiency (LHE) of all six compounds were calculated and compared with previously studied sensitizers. The Delta G(inject), Delta G(r)(inject) and vertical bar V-RP vertical bar of all six compounds revealed that these sensitizers would be efficient dyesensitized solar cell materials. Cis/Trans-SQ3 exhibited superior LHE as compared to other derivatives. The Cis/Trans geometric effect was studied and discussed with regard to electro-optical and charge transport properties.