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A theoretical study on the role of the π-spacer in the thoughtful design of good light-absorbing dyes with phenothiazine for efficient dye-sensitized solar cells (DSSCs).

Authors :
Sekkat, Yassir
Fitri, Asmae
Britel, Omar
Benjelloun, Adil Touimi
Benzakour, Mohammed
Mcharfi, Mohammed
Source :
Journal of Molecular Modeling. Jan2024, Vol. 30 Issue 1, p1-21. 21p.
Publication Year :
2024

Abstract

Context: In this work, we designed ten new organic phenothiazine dyes bridged by different πi-spacers (PTZ1-PTZ10) of D-π-A type based on the synthesized dye CC202-III for their efficacy in dye-sensitized solar cells (DSSC) applications. To learn how various π-spacers affect their performance in DSSCs, these isolated dyes and dye-cluster systems have had their geometries, electronic structures, absorption spectra, dipole moments, and molecular electrostatic potential examined and talked about. Additionally, a number of quantization parameters that affect power conversion efficiency (PCE), including light collection efficiency (LHE), reorganization energy (λtotal), vertical dipole moment (μnormal), strength electron injection driving force (ΔGinject), regeneration driving force (ΔGreg), excited state lifetime (τ), and open circuit voltage (VOC), were calculated in order to identify the organic dyes that would be best suited for DSSC applications. Calculated results revealed that the designed dyes PTZ3, PTZ4, PTZ5, and PTZ10 exhibit a lower energy gap among all dyes compared to the corresponding CC202-III. Additionally, PTZ3, PTZ4, PTZ5, PTZ7, PTZ8, PTZ9, and PTZ10 exhibit significant red-shifted absorption spectra compared to the other dyes with a larger oscillator strength, which improves the photocurrent density of the devices. The findings thus imply that bridge modification is a workable tactic to raise DSSC effectiveness. Method: We used density functional theory (DFT) and time-dependent DFT (TD-DFT) methods to study the electronic and photovoltaic properties of the dyes designed (PTZ1–PTZ10) to assess their effectiveness in DSSCs. DFT and TD-DFT simulations are theoretically used to deeply analyze key characteristics of all organic dyes that affect open-circuit voltage (VOC) and short-circuit current (JSC) to identify structure–property relationships. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
16102940
Volume :
30
Issue :
1
Database :
Academic Search Index
Journal :
Journal of Molecular Modeling
Publication Type :
Academic Journal
Accession number :
174918063
Full Text :
https://doi.org/10.1007/s00894-023-05783-2