Design new organic material based on triphenylamine (TPA) with D-π-A-π-D structure used as an electron donor for organic solar cells: A DFT approach

• Published in: Journal of molecular graphics & modelling 2023-07, Vol.122, p.108470-108470, Article 108470
• Main Authors: Azaid, Ahmed, Abram, Tayeb, Alaqarbeh, Marwa, Raftani, Marzouk, Kacimi, Rchid, Sbai, Abdelouahid, Lakhlifi, Tahar, Bouachrine, Mohammed
• Format: Article
• Language: English
• Subjects: Amines; D-π-A-π-D triphenylamine; Density Functional Theory; DFT approach; Electronics; Electrons; HOMO-LUMO; Organic solar cells; Renewable Energy
• ISSN: 1093-3263; 1873-4243
• DOI: 10.1016/j.jmgm.2023.108470

Because of the increasing scarcity of fossil fuels and the growing need for energy, it has become necessary to research new renewable energy resources. In this study, five new high-performance materials (TP-FA1F-TP - TP-FA5F-TP) of the D-π-A-π-D configuration based on triphenylamine (TPA) were theoretically investigated by applying DFT and TD-DFT methods for future application as heterojunction organic solar cells (BHJ). The influence of the modification of the acceptor (A) of the parent molecule TP-FTzF-TP on the structural, electronic, photovoltaic and optical properties of the TP-FA1F-TP - TP-FA5F-TP organic molecules was investigated in detail. TP-FA1F-TP - TP-FA5F-TP showed Egap in the interval of 1.44–2.01 eV with λabs in the range of 536–774 nm, open-circuit voltage (Voc) values varied between 0.3 and 0.56 V and power conversion efficiencies (PCE) ranging from (3-6) %. Our results also show that the donor molecules suggested in this research exhibit an improved performance compared to the recently synthesized TP-FTzF-TP, such as a lowest HOMO energy, a smaller Egap, and a greater absorption spectrum, and can lead to higher performance. Indeed, this theoretical research could lead to the future synthesis of better compounds as active substances used in BHJ.