Theoretical and Conceptual Framework to Design Efficient Dye-Sensitized Solar Cells (DSSCs): Molecular Engineering by DFT Method

Abstract

Herein, eight new donor-π-acceptor organic dyes namely M1–M8 have been theoretically investigated for their potential in optoelectronic properties. The M1–M8 were designed through structural modification of π-conjugated bridge of reference reported molecule IC2. The designed molecules contain Indolo[3,2,1-jk]carbazole as core donor unit and end capped cyanoacrylic acid as acceptor unit. DFT and TDDFT calculations using B3LYP, CAM-B3LYP, ωB97XD and M062X functional were performed to evaluate the photophysical and photovoltaic properties. Results indicate that HOMO–LUMO energy gaps in M1–M8 have been found smaller than IC2. Among all, M7 is a material with lowest energy gap 2.61 eV, red shifted absorption wavelength value 436 nm. Results of the calculated redox potential of the ground state, vertical excitation energy of the dye, oxidation potential of the dye in the excited state, free energy change for electron injection, dye regeneration and open circuit photovoltage and light harvesting efficiency indicates that π-bridges in M1–M8 would show better power conversion efficiency than IC2. Especially, dye M7 with π-bridge 5-(thiazol-5yl)thiazole is found to be the most promising candidate for highly effective DSSCs properties. This theoretical framework may provide new ways for experimentalists to design high-performance DSSCs materials for optoelectronic applications.