OPTOELECTRONIC PROPERTIES OF TRIPHENYLAMINE BASED DYES FOR SOLAR CELL APPLICATIONS. A DFT STUDY

• Autor(a) principal: Fahim,Zakaria Mohyi Eddine
• Data de Publicação: 2018
• Outros Autores: Bouzzine,Si Mohamed, Hamidi,Mouay Mustapha, Bouachrine,Mohammed, Hamidi,Mohamed, Salgado-Morán,Guillermo, Mendoza-Huizar,Luis H., Alvarez-Romero,Giaan A.
• Tipo de documento: Artigo
• Idioma: eng
• Título da fonte: Química Nova (Online)
• Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422018000200129
• topic: solar cell; dyes; triphenylamine; TD-DFT; UV-Vis

Abstract: Dye-sensitized solar cells (DSSCs) based on triphenylamine (TPA) as a donor group linked with the acceptor cyanoacrylic acid electron acceptor by 2,2’-bithiophene as π-bridged (D-π-A) has been investigated by Density Functional Theory (DFT) at the B3LYP/6-311G(d,p) level of theory, to establish the conformational orientation of cyanoacrylic acid group as well as evaluate the effect of planarizing the 2,2’-bithiophene unit in position 3 and 3’ by electron withdrawing or donor groups on the electronic structure properties of ground and doping(n,p) states. Also, the Time Dependent Density Functional Theory (TD-DFT) at the CPCM-TD-CAM-B3LYP//CAM-B3LYP/6-311G(d,p) level of theory were selected to modulate the electronic absorption spectra and charge-transfer capabilities of the molecules analyzed in the present work. The results indicate that adding an auxiliary donor or withdrawing group to the 2,2’-bithiophene in the (D-π-A) arrangement allow to modify the LUMO’s energy of the dyes, while the HOMO's energy is slightly affected.