Abstract
Density functional theory (DFT) calculations were carried out to investigate the absorption spectra and photoelectric properties of new metal-free dyes integrating an acene group positioned proximal to the donor moiety, exemplified by the 2-amino pyrrole. A linear carbon chain (LCC) with varying lengths serves as the link between the donor group and two distinct electron-attracting groups: cyanoacrylate and a derivative of pyridinium salt. Molecular orbital analysis reveals strategically positioned energy levels for efficient electron recovery, ensuring favorable thermodynamics for injection. UV-VIS absorption properties underscore superior outcomes for dyes with longer π-spacers, particularly those with pentacene showcase a panchromatic effect extending beyond 920 nm. Furthermore, the study explores the electron transfer process at the dye-semiconductor interface, emphasizing stable adsorption modes and favorable interactions. Photovoltaic property estimations, considering electron injection and recombination rates, indicate that dyes with pyridinium salt as the withdrawing group, specifically, P-Pen-4-A2 and P-Ant-4-A2, exhibit excellent values for both open-circuit voltage (Voc) and short-circuit photocurrent density (Jsc), thus demonstrating superior photovoltaic outcomes. The investigation of J-V curves predicts outstanding photoelectric conversion efficiency values of 29.72% and 27.90% for these dyes. Moreover, derivatives incorporating cyanoacrylate yields commendable PCE values of 20.30% and 25.01% for P-Ant-4-A2 and P-Pen-4-A2. Classical molecular dynamics simulations (MD) demonstrate that, over the course of 200 ns simulation time, the dyes maintain a vertical adsorption configuration. These results underscore the potential of the designed dyes for both standalone and co-sensitizing applications, presenting a promising avenue for the development of efficient and panchromatic DSSCs.
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CITATION STYLE
Consiglio, G., Gorczyński, A., Spoto, G., Petralia, S., & Forte, G. (2024). Computational exploration of panchromatic dye-sensitized solar cells with broad visible to near-infrared absorption: a density functional theory study. New Journal of Chemistry, 48(22), 10026–10037. https://doi.org/10.1039/d4nj00924j
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