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Dye-sensitized solar cells (DSSCs) attract scientists and engineers due to direct conversion of light into electricity and environmentally friendly method of energy production. A dye to become a photosensitizer in DSSC must have a certain energy levels alignment with the conduction band edge of a semiconductor, e.g. TiO2, as be able to inject electrons in the conduction band. The dye must also absorb light in visible and near UV region of electromagnetic radiation. In this research work constituents of natural dyes, phenol, 1,2-benzoquinone, 1,4-benzoquinone, 1,4-naphthoquinone, and 9,10-antraquinone, coumarin, flavone and beta-carotene were studied by using advanced quantum mechanical methods and also the electronic spectra were measured experimentally for the selected species. The optimization of geometrical parameters, calculation of vibrational spectra were performed using DFT/B3LYP5 method with 6-311++G(d,p) basis set. Electronic spectra (UV-Vis absorption spectra) of these molecules were computed and measured both in vacuum and solutions at TD-DFT/B3LYP, 6-311++G(d,p) level.
About the author
Joseph Makuraza was born in Nyanza - Rwanda in 1987. He got a BSc degree in Physics at the University of Rwanda - College of Science and Technology (UR-CST) in 2012. He obtained an MSc in Material Science and Engineering at The Nelson Mandela African Institution of Science and Technology, Tanzania in 2016. He is currently a lecturer at the UR-CST.
