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- MakaleAçık Erişim2026Scopus SJRQ2Exploring the role of rare earth elements doped TiO₂ based photoanodes on the performance of dye-sensitized solar cells
Caliskan, Berrak; Sayan, Enes; Igman, Erdal
This study investigates the synthesis and characterization of rare earth elements (REEs) doped TiO₂ thin films based photoanodes for use in dye-sensitized solar cells (DSSCs). For this purpose, TiO₂ films were doped with Ho³⁺, La³⁺, Er³⁺, and Yb³⁺ ions to enhance photoelectrochemical properties. Characterization techniques such as X-ray diffraction (XRD), scanning electron microscopy (SEM), UV-Vis spectroscopy, BET surface area analysis, and X-ray photoelectron spectroscopy (XPS) were employed for the structural, morphological, and optical characterization of the synthesized photoanodes and CEs. REEs doping improved the surface morphology and optical properties of TiO₂, in particular, it increased photon absorption in the visible light range. La³⁺ and Ho³⁺ significantly improved photovoltaic performance, achieving power conversion efficiencies of 3.78% and 2.87%, respectively, compared to that of pure TiO₂. These enhancements indicate improved charge transport and light harvesting due to incorporation of REEs. Additionally, replacing the conventional platinum counter electrode (CE) with reduced graphene oxide (rGO) further enhanced performance, offering a low-cost and efficient alternative. The study highlights the combined benefits of REEs doping and rGO integration in improving DSSCs efficiency. These findings contribute to the development of more sustainable, cost-effective solar energy technologies and underline the potential of REEs-doped TiO₂ films and rGO electrodes in advancing next-generation photovoltaic devices.
AtıfScopus3WoS3OpenAlex2
İncele - MakaleAçık Erişim2024Analysis of the nonlinear optical properties, vibrational spectra, DFT method and photovoltaic performance of cyanidin-3-rutinoside chloride
Sarıkaya, Ebru Karakaş; Ekincioğlu, Yavuz; Bahçeli, Semiha; Dereli, Ömer
This study aims to identify a cyanidin-3-rutinoside chloride that exhibits both photovoltaic performance and nonlinear optical properties, which may be utilized in the field of optoelectronics. Prior to investigating these properties, the stable structure must be determined. For this purpose, its conformational analysis is performed by the Molecular Force Field method with the spartan program. The exact nature of the stable configuration has been ascertained by empirical evidence. The energy of the stable configuration is -1654184.76 kcal/mol, and its dipole moment is 9.94 Debye. Cyanidin-3-rutinoside chloride has been investigated using experimental FT-IR and Raman spectroscopies. Meanwhile, the DFT method at the B3LYP/6-311 + + G(d, p) level was employed in order to study the simulated FT-IR and Raman spectra, the HOMO-LUMO analysis, the molecular electrostatic potentials (MEP), and the non-linear optical (NLO) characteristics of the title molecule. The HOMO and LUMO energies are − 6.45 and − 3.64 electron volts (eV), respectively, with a gap value of 2.81 eV. Additionally, the title compound’s open-circuit voltage, the transition density matrix light-harvesting efficiency, driving force, and binding energy were calculated with by taking photovoltaic cell properties into account. Furthermore, investigations of hole reorganization energy, electron reorganization energy, and total reorganization energy were carried out at the B3LYP/6-31G(d, p) level for the cyanidin-3-rutinoside chloride of interest. In addition, density of state calculations and NBO were made at the B3LYP/6-31G(d, p) level. We calculated the following values for LHE,,,,, and : 0.06, 2.45 eV, 0.20 eV, 0.56 eV, 0.50 eV, 0.57 eV and 1.06 eV, respectively.
AtıfScopus9WoS10OpenAlex12İncele