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- W2894940698 abstract "In this research, photovoltaic properties of the indoloquinoxaline-based dyes QX22–QX25 as the (D)2-A−π–A structure were investigated dynamically and kinetically. In these structures, two acceptors cyanoacrylic acid and 2-(1,1-dicyanomethylene)rhodanine, CCRD, and two π-spacers furan and thiophene have been used. Density functional theory (DFT), time-dependent DFT (TD-DFT), and natural bond orbital (NBO) were used to evaluate the electronic structures and excited state properties of these metal-free organic dyes. The analysis of the dynamics/kinetics of the photovoltaic parameters of the corresponding dye-sensitized solar cells (DSSCs) shows that each moiety of the D−π–A system has a more specific effect on one of the photovoltaic properties. On the basis of the obtained results, linear correlations of the incident photon to current conversion efficiency (IPCE) to the kinj/ΔGinj are stronger than that of light harvesting efficiency (LHE). Moreover, a red shift in the absorption spectra and a higher LHE in..." @default.
- W2894940698 created "2018-10-12" @default.
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- W2894940698 date "2018-10-01" @default.
- W2894940698 modified "2023-09-24" @default.
- W2894940698 title "Anchoring Group and π-Spacer Effects on the Dynamics and Kinetics of the Photovoltaic Processes in the Quinoxaline-Based Organic Dye-Sensitized Solar Cells" @default.
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- W2894940698 doi "https://doi.org/10.1021/acs.jpcc.8b07965" @default.
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