Experimental and theoretical investigation of the photoelectrical properties of tetrabromophenol blue- and bromoxylenol blue-based solar cells

• Main Authors: Liu, Qian, Ren, Penghui, Wang, Xiaofei, Li, Yuanzuo, Yang, Yanhui
• Other Authors: School of Chemical and Biomedical Engineering
• Format: Article
• Language: English
• Published: 2019
• Subjects: DRNTU::Engineering::Chemical engineering; Bromoxylenol Blue; Tetrabromophenol Blue
• Online Access: https://hdl.handle.net/10356/81284; http://hdl.handle.net/10220/47462
• Institution: Nanyang Technological University

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.