Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7148

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  • Article
    Citation - WoS: 16
    Citation - Scopus: 17
    Integrating Experimental and Machine Learning Approaches for Predictive Analysis of Photocatalytic Hydrogen Evolution Using Cu/G-c3n4
    (Pergamon-elsevier Science Ltd, 2024) Arabaci, Bahriyenur; Bakir, Rezan; Orak, Ceren; Yuksel, Asli
    This study addresses environmental issues like global warming and wastewater generation by exploring waste-toenergy strategies that produce renewable hydrogen and treat wastewater simultaneously. Cu/g-C3N4 is used to evolve hydrogen from sucrose solution and the impact of reaction parameters such as pH (3, 5, and 7), Cu loading (5, 10, and 15 wt%), catalyst amount (0.1, 0.2, and 0.3 g/L), and oxidant (H2O2) concentration (0, 10, and 20 mM) on the evolved hydrogen amount is examined. Characterization study confirmed successful incorporation of Cu without significantly altering g-C3N4 properties. The highest hydrogen production (1979.25 mu mol g- 1 & sdot;h- 1) is achieved with 0.3 g/L catalyst, 20 mM H2O2, 5 % Cu loading, and pH 3. The experimental study concludes that Cu/g-C3N4 is an effective photocatalyst for renewable hydrogen production. In addition to the experimental investigations, various machine learning (ML) models, including Random Forest, Decision Tree, XGBoost, among others, are employed to analyze the impact of reaction parameters and forecast the quantities of produced hydrogen. Alongside these individual models, an ensemble approach is proposed and utilized. The R2 values of these ML models ranged from 0.9454 to 0.9955, indicating strong predictive performance across the board. Additionally, these models exhibited low error rates, further confirming their reliability in predicting hydrogen evolution.
  • Article
    Citation - WoS: 52
    Citation - Scopus: 57
    Optimizing Hydrogen Evolution Prediction: a Unified Approach Using Random Forests, Lightgbm, and Bagging Regressor Ensemble Model
    (Elsevier Ltd, 2024) Bakır,R.; Orak,C.; Yüksel,A.
    Hydrogen, as a clean and versatile energy carrier, plays a pivotal role in addressing global energy challenges and transitioning towards sustainable energy systems. This study explores the convergence of machine learning (ML) for photocatalytic hydrogen evolution from sucrose solution using perovskite-type catalysts, namely LaFeO3 (LFO) and graphene-supported LaFeO3 (GLFO). This study pioneers the practical application of ML techniques, including Random Forests, LightGBM, and Bagging Regressor, to predict hydrogen yields in the presence of these photocatalysts. LFO and GLFO underwent a thorough characterization study to validate their successful preparation. Noteworthy, the highest hydrogen yield from the sucrose model solution was achieved using GLFO as 3.52 mmol/gcat. The optimum reaction conditions were experimentally found to be pH = 5.25, 0.15 g/L of catalyst amount, and 7.5 mM of HPC (hydrogen peroxide concentration). A pivotal contribution of this research lies in the practical application of ML models, culminating in the development of an ensemble model. This collaborative approach not only achieved an overall R2 of 0.92 but also demonstrated exceptional precision, as reflected in remarkably low error metrics. The mean squared logarithmic error (MSLE) was 0.0032, and the mean absolute error (MAE) was 0.049, underscoring the effectiveness of integrating diverse ML algorithms. This study advances both the understanding of photocatalytic hydrogen evolution and the practical implementation of ML in predicting intricate chemical reactions. © 2024 Hydrogen Energy Publications LLC
  • Article
    Citation - WoS: 6
    Citation - Scopus: 6
    Inverse Effects of Lanthanide Co-Doping on the Photocatalytic Hydrogen Production and Dye Degradation Activities of Cu Doped Sol-Gel Tio<sub>2</Sub>
    (Elsevier, 2023) Yurtsever, Husnu Arda; Erzin, Kubilay; Ciftcioglu, Muhsin; Yurtsever, Hüsnü Arda; Erzin, Kubilay; Çiftçioğlu, Muhsin
    Copper doped and lanthanide-copper co-doped titania powders were prepared by sol-gel technique and the effects of co-doping on the photocatalytic reduction and oxidation activities of titania were investigated in this work. Characterization studies indicated that a reduced structure was formed due to the presence of Ti3+ species in copper doped titania powder and a more stable structure was formed when lanthanides were used as co-dopants. Copper doped powder had a significantly higher activity in photocatalytic hydrogen production (1037 mu mol/g/h) than the co-doped powders (similar to 400 mu mol/g/h). The oxidation activities of co-doped powders however were determined to be about 2 times higher than that of the copper doped powder. The decrease in the reduction activity was attributed to the decrease in the number of Ti3+ sites, whereas the increase in oxidation activity was probably a result of the increase in the surface area and dye adsorption due to lanthanide co-doping.