You can view the full text of this article for free using the link below.

Title: Electronic structure, photovoltaic and absorption properties of designed photo-efficient new organic dyes with D-π-A framework

Authors: Faeq A. AL-Temimei; Malik S. Mhaimeed

Addresses: Department of Physics, College of Science, University of Kufa, Najaf, Iraq ' Ministry of Education, Hillah-Babylon, Hillah, Iraq

Abstract: In this study, a series of donor-π-acceptor systems were designed by introducing different π-bridges as functional groups. The geometric, electronic, quantum chemical, photovoltaic and absorption properties were investigated by the density functional theory (DFT) and time dependent-DFT method to approve which dyes show a good performance dye-sensitised solar cells. The six derivatives of organic D-π-A structures were studied, based on methyl substituted benzodithiophene as the donor group and ortho-fluorine-substituted phenyl, with cyanoacrylic acid as electron acceptor group with different π-bridges. The results expose that the introduction of the different π-bridge are more promising for formation of organic dyes with D-π-A arrangement. Also, the results found that the all dyes have better open circuit photovoltage, better light-harvesting efficiencies, higher electron injection efficiency and excellent photovoltaic efficiency. Therefore, these properties suggest that these new materials behave as better applicants and synthesis of photo-efficient dyes for sensitisers in DSSCs.

Keywords: dye-sensitised solar cells; D-π-A configuration; π-bridge; DFT; TD-DFT; B3LYP; photovoltaic; absorption; quantum chemical; photo-efficient.

DOI: 10.1504/IJNEST.2020.10030869

International Journal of Nuclear Energy Science and Technology, 2020 Vol.14 No.1, pp.61 - 70

Received: 12 Dec 2019
Accepted: 21 May 2020

Published online: 03 Aug 2020 *

Full-text access for editors Access for subscribers Free access Comment on this article