Experimental and Theoretical Investigation of the Photoelectrical Properties of Tetrabromophenol Blue- and Bromoxylenol Blue-Based Solar Cells

الملخص EN

Tetrabromophenol blue and Bromoxylenol blue as the sensitizers of dye-sensitized solar cells (DSSCs) are measured in experiments.

In order to better understand the photoelectrical properties of the two dyes, we obtain the UV-Vis spectra, fluorescence spectra, and current-voltage characteristics.

The frontier molecular orbital, energy levels, the first hyperpolarizability, the first hyperpolarizability density, and molecular electrostatic potential are calculated with density functional theory (DFT) and time-dependent DFT (TDDFT).

The critical factors including the light harvesting efficiency (LHE (Tetrabromophenol blue for 0.0284 and Bromoxylenol blue for 0.0290), the driving force of electron injection (ΔGinject), x-axis direction dipole moment (μnormal), the conduction band of edge of the semiconductor (ΔECB), and the excited-state lifetime (τ)) are computed, which have a close connection to the short-circuit current density (Jsc) and open-circuit voltage (Voc).

The results show that the Jsc (0.09 mA/cm2) and Voc (0.39 V) of Tetrabromophenol blue have larger values, which can be explained by a larger absolute value of ΔGinject, absolute value of μnormal, τ, and ΔECB.

Therefore, Tetrabromophenol blue displays well photoelectric conversion efficiency compared with Bromoxylenol blue.