Theoretical analysis on D-π-A triphenylamine-based dyes for dye-sensitized solar cells: effect of π-bridges on the optoelectronic, and photovoltaic properties

ContextThe dye-sensitized solar cell is a technology unique in its light conversion properties as it operates with record efficiencies in diffused light conditions. The choice of the appropriate sensitizer is one of the important strategies to improve photovoltaic performance of DSSC devices. This theoretical study mainly aims to determine the impact of the & pi;-spacer on the geometric and optoelectronic parameters of sensitizer dyes. For that, we have chosen six organic dyes of Donor-& pi;-Acceptor structure based on triphenylamine unit as electron donor, cyanoacrylic acid as electron acceptor with various & pi;-bridges. The results indicated that the doping process modify dihedral angles and electronic properties by enhancing the planarity and decreasing the gap energy. We have examined the optoelectronic and photovoltaic properties of studied triphenylamine based-dyes. Introducing thiophene and furan as & pi;-spacer groups in D6 dye can effectively decrease the gap energy (E-gap = 2.21 eV), broaden the absorption range (& lambda;(max) = 671.19 nm), and promote the light-harvesting properties. The D2 dye based on two pyrrole units presents an improved electron injection driving force (& UDelta;G(inject) = - 2.269 eV) and regeneration driving force corresponding to better charge separation. The & pi;-bridge groups can efficiently tune the optoelectronic and photovoltaic properties of sensitizers, which contribute to the efficiency of solar cells.MethodsThe geometrical and electronic properties of all systems were studied by the DFT method using the correlation exchange functional B3LYP combined with 6-31G(d, p) basis set. On the other hand, the maximum absorption wavelengths & lambda;(max) and the corresponding oscillator strengths were calculated using the hybrid functional BHandHLYP and 6-31+G(d) basis set. The solvent tetrahydrofuran (THF) are used to study the effect of the solvent, using the "Conductor-Polarizable Continuum" (C-PCM) model. All calculations were performed using Gaussian 09 program.