The functionality of the proton-coupled electron transfer (PCET) model was tested on a squaraine-sensitized solar cell. The geometrical parameters, excitations, and electronic structures of free and Ti+4-bound squaraine dye were monitored using a set of pure and hybrid density functional theory (DFT) functionals with diffuse and polarization functions. The infrared spectra showed the dye-metal proton transfer. The UV-Vis spectra of unbound and bound squaraine dye using the pure functional (PBEPBE) are in excellent agreement with the experimental ones. The first photoexcited state charge transfer enhanced the charge density around the anchoring group of neat and bound squaraine dye. The injection of electronic charge into the titanium complex was confirmed by density of states (DOS) and natural bond orbital (NBO) analyses. The comparatively high total hyperpolarizability of the squaraine dye is indicative of a potent nonlinear optical (NLO) devise.
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This project was funded by Deanship of Scientific Research (DSR) of King Abdulaziz University, Jeddah under grant no. G-178-130-1437. The authors, therfore, acknowledge with thanks DSR support for Scientific Research. The computational work described in this paper was supported by King Abdulaziz University High Performance Computing Center (AZIZ supercomputer, http://hpc.kau.edu.sa).
Deanship of Scientific Research (DSR) and King Abdulaziz University, Jeddah [grant no. G-178-130-1437].
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This article does not contain any studies with human participants or animals performed by any of the authors. The manuscript has not been previously published, is not currently submitted for review to any other journal, and will not be submitted elsewhere before a decision is made by this journal.
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Aziz, S.G., Osman, O.I., Elroby, S.A. et al. Proton-coupled electron transfer in dye-sensitized solar cells: a theoretical perspective. Struct Chem 29, 983–997 (2018). https://doi.org/10.1007/s11224-018-1080-x
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