Abstract
Carbazole dyes applied in dye-sensitized solar cells (DSSCs) are essential class of organic molecules. Two novel organic dyes DRA-BDC and DTB-BDC including rhodanine-3-acetic acid/thiobarbituric acid as electron acceptors and N, N-butyl dicarbazole structural as electron donor/spacer have been designed as photosensitizers for DSSCs. Both prepared dyes were characterized by IR, H-1 NMR, (13) C NMR, mass spectroscopy and CHN analysis. Results of photophysical properties, the UV- Visible spectra of both dyes DRA-BDC and DTB-BDC showed the higher absorption peaks at 440 and 370 nm, respectively. Also, for electrochemical properties, both structures showed more +ve ground state oxidation potential than I-/I (-3), and more -ve excited state oxidation potential than the conduction band edge of the semiconductor. However, the high performance of power-conversion was observed on the DSSCs device with DRA-BDC (eta= 1.16%) compared with DTB-BDC dye. Also, DRA-BDC recorded an open circuit voltage (V-OC) = 589 mV, short circuit current density (J(SC)) = 2.46 mA/cm(2) and fill factor (FF) = 0.79 under simulated AM 1.5 G irradiation (100 mW/cm(2)). For the theoretical studies included polarizabilities, optimization geometry, conformational analysis, and photovoltaic analysis based on frontier orbital analysis energy evaluated by using density functional theory model (DFT) with B3LYP/6-311functional basis set. (C)C 2020 Elsevier B.V. All rights reserved.