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Updated: May 1, 2026

Integrating a Triplet-triplet Annihilation Up-conversion System to Enhance Dye-sensitized Solar Cell Response to Sub-bandgap Light
Published on: September 12, 2014
Molecular Design, DFT Study and Optoelectronics Properties of Several DSSCs Sensitizers Based on Different Donor
Heyang Sun1, Yi Yang2, Daoyi Lu3
1Marine Engineering College, Dalian Maritime University, Dalian, 110626, People's Republic of China.
None:
Dye-sensitized solar cells (DSSCs) are a type of high-efficiency solar cells that can absorb sunlight using a dye sensitizer positioned on top of a titanium dioxide layer. The sensitizer is the core component in DSSCs, and the photo-to-electric conversion efficiency of DSSCs can be significantly improved by optimizing the dye sensitizer structure and properties. In this paper, a set of D-A-π-A sensitizer (SHY1 ∼ 4) were designed by modifying different donor groups and analyzed their charge transfer and photophysical properties. We compared the geometric structure, frontier molecular orbitals, Uv-vis, charge density difference, transition density matrix, photovoltaic and quantum chemical parameters of several molecules by means of density-functional theory (DFT) and time-dependent density-functional theory (TD-DFT). The results showed that SHY-2 with 4-methoxy-N-(4-methoxyphenyl)-N-phenylaniline as the donor group possessed the most outstanding photophysical and photochemical properties, including the smallest frontier molecular orbitals energy gap, the wider UV-Vis spectral range, the most appropriate open-circuit voltage value and so on, which provided a theoretical basis for the subsequent design and synthesis of molecules.
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