A computational approach for screening carbazole based organic dyes as potential photosensitizers for DSSCs application

Abstract

The scientific community has shown significant interest in organic materials due to their potential applications in optoelectronics. In this study, we present the design and theoretical investigation of a new class of carbazole-based organic chromogens (R1-6). These chromogens consist of a heteroaromatic carbazole unit as an electron-rich donor, connected to a substituted phenyl ring carrying various electron acceptor groups. Specifically, we analyse the structural impact of electron withdrawing moieties such as carboxylic acid (–COOH), cyano (–CN), and nitro (–NO2) on the photophysical properties of these chromogens. To gain insights into the electron density localization and charge transfer characteristics, we perform DFT, TD-DFT, and MESP calculations. The computational studies indicate that these materials exhibit promising potential as sensitizers for applications in dye-sensitized solar cells (DSSCs).

Keywords

• Carbazole
• DFT
• TDDFT
• MESP
• Energy level diagram