Issue 22, 2024

Computational exploration of panchromatic dye-sensitized solar cells with broad visible to near-infrared absorption: a density functional theory study

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 JV 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.

Graphical abstract: Computational exploration of panchromatic dye-sensitized solar cells with broad visible to near-infrared absorption: a density functional theory study

Supplementary files

Article information

Article type
Paper
Submitted
27 Feb 2024
Accepted
02 May 2024
First published
10 May 2024
This article is Open Access
Creative Commons BY license

New J. Chem., 2024,48, 10026-10037

Computational exploration of panchromatic dye-sensitized solar cells with broad visible to near-infrared absorption: a density functional theory study

G. Consiglio, A. Gorczyński, G. Spoto, S. Petralia and G. Forte, New J. Chem., 2024, 48, 10026 DOI: 10.1039/D4NJ00924J

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