WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7150

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Language: search.filters.language.enSubject: search.filters.subject.Machine learning

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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: 15
    Citation - Scopus: 16
    A Machine Learning Ensemble Approach for Predicting Solar-Sensitive Hybrid Photocatalysts on Hydrogen Evolution
    (IOP Publishing, 2024) Bakır, Rezan; Orak, Ceren; Yuksel, Asli
    Hydrogen, as the lightest and most abundant element in the universe, has emerged as a pivotal player in the quest for sustainable energy solutions. Its remarkable properties, such as high energy density and zero emissions upon combustion, make it a promising candidate for addressing the pressing challenges of climate change and transitioning towards a clean and renewable energy future. In an effort to improve efficiency and reduce experimental costs, we adopted machine learning techniques in this study. Our focus turned to predictive analyses of hydrogen evolution values using three photocatalysts, namely, graphene-supported LaFeO3 (GLFO), graphene-supported LaRuO3 (GLRO), and graphene-supported BiFeO3 (GBFO), examining their correlation with varying levels of pH, catalyst amount, and H2O2 concentration. To achieve this, a diverse range of machine learning models are used, including Random Forest (RF), Decision Tree (DT), Support Vector Machine (SVM), XGBoost, Gradient Boosting, and AdaBoost-each bringing its strengths to the predictive modeling arena. An important step involved combining the most effective models-Random Forests, Gradient Boosting, and XGBoost-into an ensemble model. This collaborative approach aimed to leverage their collective strengths and improve overall predictability. The ensemble model emerged as a powerful tool for understanding photocatalytic hydrogen evolution. Standard metrics were employed to assess the performance of our ensemble prediction model, encompassing R squared, Root Mean Squared Error (RMSE), Mean Squared Error (MSE), and Mean Absolute Error (MAE). The yielded results showcase exceptional accuracy, with R squared values of 96.9%, 99.3%, and 98% for GLFO, GBFO, and GLRO, respectively. Moreover, our model demonstrates minimal error rates across all metrics, underscoring its robust predictive capabilities and highlighting its efficacy in accurately forecasting the intricate relationships between GLFO, GBFO, and GLRO values and their influencing factors.
  • 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: 5
    Citation - Scopus: 4
    Identifying Factors Controlling Cellular Uptake of Gold Nanoparticles by Machine Learning
    (TAYLOR & FRANCIS LTD, 2023) Bilgi, Eyüp; Winkler, David A.; Öksel Karakuş, Ceyda
    There is strong interest to improve the therapeutic potential of gold nanoparticles (GNPs) while ensuring their safe development. The utility of GNPs in medicine requires a molecular-level understanding of how GNPs interact with biological systems. Despite considerable research efforts devoted to monitoring the internalisation of GNPs, there is still insufficient understanding of the factors responsible for the variability in GNP uptake in different cell types. Data-driven models are useful for identifying the sources of this variability. Here, we trained multiple machine learning models on 2077 data points for 193 individual nanoparticles from 59 independent studies to predict cellular uptake level of GNPs and compared different algorithms for their efficacies of prediction. The five ensemble learners (Xgboost, random forest, bootstrap aggregation, gradient boosting, light gradient boosting machine) made the best predictions of GNP uptake, accounting for 80-90% of the variance in the test data. The models identified particle size, zeta potential, GNP concentration and exposure duration as the most important drivers of cellular uptake. We expect this proof-of-concept study will foster the more effective use of accumulated cellular uptake data for GNPs and minimise any methodological bias in individual studies that may lead to under- or over-estimation of cellular internalisation rates.
  • Article
    Citation - WoS: 3
    Citation - Scopus: 3
    Ensemble and Optimized Hybrid Algorithms Through Runge Kutta Optimizer for Sewer Sediment Transport Modeling Using a Data Pre-Processing Approach
    (Elsevier, 2023) Safari, Mir Jafar Sadegh; Gül, Enes; Dursun, Ömer Faruk; Tayfur, Gökmen
    Uncontrolled sediment deposition in drainage and sewer systems raises unexpected maintenance expenditures. To this end, implementation of an accurate model relying on effective parameters involved is a reliable benchmark. In this study, three machine learning techniques, namely extreme learning machine (ELM), multilayer perceptron neural network (MLPNN), and M5P model tree (M5PMT); and three optimization approaches of Runge Kutta (RUN), genetic algorithm (GA), and particle swarm optimization (PSO) are applied for modeling. The optimization and ensemble hybridization approaches are applied in the modeling procedure. For the case of hybrid optimized models, the ELM and MLPNN models are hybridized with RUN, GA, and PSO algorithms to develop six hybrid models of ELM-RUN, ELM-GA, ELM-PSO, MLPNN-RUN, MLPNN-GA, and MLPNN-PSO. Ensemble hybrid models are developed through coupling the ELM and MLPNN models with the M5PMT algorithm. The data pre-processing approach is applied to find the best randomness characteristic of the utilized data. Results illustrate that the RUN-based hybrid models outperform the GA- and PSO-based counterparts. Although the MLPNN-RUN and MLPNN-M5PMT hybrid models generate better results than their alternatives, MLPNN-M5PMT slightly outperforms MLPNN-RUN model with a coefficient of determination of 0.84 and a root mean square error of 0.88. The current study shows the superiority of the ensemble-based approach to the optimization techniques. Further investigation is needed by considering alternative optimization techniques to enhance sediment transport modeling. © 2023 International Research and Training Centre on Erosion and Sedimentation/the World Association for Sedimentation and Erosion Research
  • Article
    Citation - WoS: 13
    Citation - Scopus: 17
    Machine Learning-Assisted Prediction of the Toxicity of Silver Nanoparticles: a Meta-Analysis
    (Springer, 2023) Bilgi, Eyüp; Öksel Karakuş, Ceyda
    Silver nanoparticles are likely to be more dangerous than other forms of silver due to the intracellular release of silver ions upon dissolution and the formation of mixed ion-containing complexes. Such concerns have resulted in an ever-growing pile of scientific evaluations addressing the safety aspects of nanosilver with widely varying methodological approaches. The substantial differences in the conduct/design of nanotoxicity screening have led to the generation of conflicting findings that may be accurate in their narrative but fail to provide a complete picture. One strategy to maximize the use of individual risk assessments with potentially biased estimates of toxicological effects is to homogenize results across several studies and to increase the generalizability and human relevance of their findings. Here, we collected a large pool of data (n=162 independent studies) on the cytotoxicity of nanosilver and unrevealed potential triggers of toxicity. Two different machine learning approaches, decision tree (DT) and artificial neural network (ANN), were primarily employed to develop models that can predict the cytotoxic potential of nanosilver based on material- and assay-related parameters. Other machine learning algorithms (logistic regression, Gaussian Naive Bayes, k-nearest neighbor, and random forest classifiers) were also applied. Among several attributes compared, exposure concentration, duration, zeta potential, particle size, and coating were found to have the most substantial impact on nanotoxicity, with biomolecule- and microorganism-assisted surface modifications having the most beneficial and detrimental effects on cell survival, respectively. Such machine learning-assisted efforts are critical to developing commercially viable and safe nanosilver-containing products in the ever-expanding nanobiomaterial market.
  • Article
    Citation - WoS: 3
    Citation - Scopus: 5
    Deterioration of Pre-War and Rehabilitation of Post-War Urbanscapes Using Generative Adversarial Networks
    (SAGE Publications, 2023) Çiçek, Selen; Turhan, Gözde Damla; Taşer, Aybüke
    The urban built environment of contemporary cities confronts a constant risk of deterioration due to natural or artificial reasons. Especially political aggression and war conflicts have significant destructive effects on architectural and cultural heritage buildings. The post-war urbanscapes demonstrate the striking effects of the armed conflicts during the hot war encounters. However, the residues of the urbanscapes become the actual indicators of damage and loss. Since today we can make future predictions using a variety of machine learning algorithms, it is possible to represent hybrid projections of urban heterotopias. In this context, this research proposes to explore dystopian post-war projections for modern cities based on their architectural styles and demonstrate the utopian scenarios of rehabilitation possibilities for the damaged urban built environment of post-war cities by using generative adversarial network (GAN) algorithms. Two primary datasets containing the post-war and pre-war building facades have been given as the input data for the CycleGAN and pix2pix GAN models. Thus, two different image-to-image GAN models have been compared regarding their ability to produce legible building facade projections in architectural features. Besides, the machine learning process results have been discussed in terms of cities' utopian and dystopian future predictions, demonstrating the war conflicts' immense effects on the built environment. Moreover, the immediate consequence of the destructive aggression on tangible and intangible architectural heritage would become visible to inhabitants and policymakers when the AI-generated rehabilitation potentials have been exposed.
  • Review
    Citation - WoS: 103
    Citation - Scopus: 136
    Digital Twin of Electric Vehicle Battery Systems: Comprehensive Review of the Use Cases, Requirements, and Platforms
    (Elsevier, 2023) Naseri, Farshid; Gil, S.; Barbu, C.; Jensen, A. C.; Larsen, P. G.; Gomes, Claudio; Çetkin, Erdal; Yarımca, Gülşah
    Transportation electrification has been fueled by recent advancements in the technology and manufacturing of battery systems, but the industry yet is facing serious challenges that could be addressed using cutting-edge digital technologies. One such novel technology is based on the digital twining of battery systems. Digital twins (DTs) of batteries utilize advanced multi-layer models, artificial intelligence, advanced sensing units, Internet-of-Things technologies, and cloud computing techniques to provide a virtual live representation of the real battery system (the physical twin) to improve the performance, safety, and cost-effectiveness. Furthermore, they orchestrate the operation of the entire battery value chain offering great advantages, such as improving the economy of manufacturing, re-purposing, and recycling processes. In this context, various studies have been carried out discussing the DT applications and use cases from cloud-enabled battery management systems to the digitalization of battery testing. This work provides a comprehensive review of different possible use cases, key enabling technologies, and requirements for battery DTs. The review inclusively discusses the use cases, development/integration platforms, as well as hardware and software requirements for implementation of the battery DTs, including electrical topics related to the modeling and algorithmic approaches, software architec-tures, and digital platforms for DT development and integration. The existing challenges are identified and circumstances that will create enough value to justify these challenges, such as the added costs, are discussed.
  • Article
    Citation - WoS: 40
    Citation - Scopus: 38
    Investigating the Local-Scale Fluctuations of Groundwater Storage by Using Downscaled Grace/Grace-fo Jpl Mascon Product Based on Machine Learning (ml) Algorithm
    (Springer, 2023) Khorrami, Behnam; Ali, Shoaib; Gündüz, Orhan
    Groundwater storage is of grave significance for humanity by sustaining the required water for agricultural irrigation, industry, and domestic use. Notwithstanding the impressive contribution of the state-of-the-art Gravity Recovery and Climate Experiment (GRACE) to detecting the groundwater storage anomaly (GWSA), its feasibility for the characterization of GWSA variation hotspots over small scales is still a major challenge due to its coarse resolution. In this study, a spatial water balance approach is proposed to enhance the spatial depiction of groundwater storage and depletion changes that can detect the hotspots of GWSA variation. In this study, Random Forest Machine Learning (RFML) model was utilized to simulate fine-resolution (10 km) groundwater storage based on the coarse resolution (50 km) of GRACE observations. To this end, parameters including soil moisture, snow water, evapotranspiration, precipitation, surface runoff, surface elevation, and GRACE data were integrated into the RFML model. The results show that with a correlation of above 0.98, the RFML model is very successful in simulating the fine-resolution groundwater storage over the Western Anatolian Basin (WAB), Turkiye. The results indicate an estimated annual depletion rate of 0.14 km(3)/year for the groundwater storage of the WAB, which is equivalent to about 2.57 km(3) of total groundwater depletion from 2003 to 2020. The findings also suggest that the downscaled GWSA is in harmony with the original GWSA in terms of temporal variations. The validation of the results demonstrates that the correlation is increased from 0.56 (for the GRACE-derived GWSA) to 0.60 (for the downscaled GWSA) over the WAB.
  • Article
    Citation - WoS: 52
    Citation - Scopus: 60
    Applied Machine Learning for Prediction of Waste Plastic Pyrolysis Towards Valuable Fuel and Chemicals Production
    (Elsevier, 2023) Cheng, Yi; Yang, Yang; Coward, Brad; Wang, Jiawei; Yıldız, Güray; Ekici, Ecrin; Yıldız, Güray
    Pyrolysis is a suitable conversion technology to address the severe ecological and environmental hurdles caused by waste plastics' ineffective pre- and/or post-user management and massive landfilling. By using machine learning (ML) algorithms, the present study developed models for predicting the products of continuous and non-catalytically processes for the pyrolysis of waste plastics. Along with different input datasets, four algorithms, including decision tree (DT), artificial neuron network (ANN), support vector machine (SVM), and Gaussian process (GP), were compared to select input variables for the most accurate models. Among these algorithms, the DT model exhibited generalisable and satisfactory accuracy (R2 > 0.99) with training data. The dataset with the elemental composition of waste plastics achieved better accuracy than that with the plastic-type for predicting liquid yields. These observations allow the predictions by the data from ultimate analysis when inaccessible to the plastic-type data in unknown plastic wastes. Besides, the combination of ultimate analysis input and the DT model also achieved excellent accuracy in liquid and gas composition predictions. © 2023 The Authors