Publications Internationales

Permanent URI for this collectionhttps://dspace.univ-boumerdes.dz/handle/123456789/13

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Author: search.filters.author.Djema, Hakim

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    Rigorous Explainable Artificial Intelligence Models for Predicting CO2-Brine Interfacial Tension: Implications for CO2 Sequestration in Saline Aquifers
    (American Chemical Society, 2025) Nait Amar, Menad; Youcefi, Mohamed Riad; Alqahtani, Fahd Mohamad; Djema, Hakim; Ghasemi, Mohammad
    Carbon capture and sequestration (CCS) is an attractive approach for reducing carbon dioxide (CO2) emissions, with saline aquifers offering promising sites for long-term sequestration. Interfacial tension (IFT) between CO2 and brine plays a crucial role in the trapping efficiency. This study develops explainable artificial intelligence (XAI) models to accurately predict the IFT in CO2–brine systems. Three advanced machine learning models, namely, Super Learner (SL), Elman Neural Network (ENN), and Power Law Ensemble Model, were implemented based on a data set comprising 2616 measurements. Among the established paradigms, SL achieved the highest accuracy (RMSE = 0.7813 and R2 = 0.9953) across diverse conditions. To enhance model transparency, Local Interpretable Model-agnostic Explanations and SHAP (SHapley Additive Explanations) interpretability techniques were employed, confirming strong alignment with experimental trends. Comparative analysis further demonstrated that the SL scheme surpasses existing literature models. Overall, this study highlights the effectiveness of XAI-based predictive modeling for accurately estimating the CO2–brine IFT under diverse operational conditions. Future implementation in real CCS projects can offer valuable insights into injection strategies, trapping mechanisms, and long-term formation stability
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    Rigorous Explainable Artificial Intelligence Models for Predicting CO2-Brine Interfacial Tension: Implications for CO2 Sequestration in Saline Aquifers
    (American Chemical Society, 2025) Nait Amar, Menad; Youcefi, Mohamed Riad; Alqahtani, Fahd Mohamad; Djema, Hakim; Ghasemi, Mohammad
    Carbon capture and sequestration (CCS) is an attractive approach for reducing carbon dioxide (CO2) emissions, with saline aquifers offering promising sites for long-term sequestration. Interfacial tension (IFT) between CO2 and brine plays a crucial role in the trapping efficiency. This study develops explainable artificial intelligence (XAI) models to accurately predict the IFT in CO2–brine systems. Three advanced machine learning models, namely, Super Learner (SL), Elman Neural Network (ENN), and Power Law Ensemble Model, were implemented based on a data set comprising 2616 measurements. Among the established paradigms, SL achieved the highest accuracy (RMSE = 0.7813 and R2 = 0.9953) across diverse conditions. To enhance model transparency, Local Interpretable Model-agnostic Explanations and SHAP (SHapley Additive Explanations) interpretability techniques were employed, confirming strong alignment with experimental trends. Comparative analysis further demonstrated that the SL scheme surpasses existing literature models. Overall, this study highlights the effectiveness of XAI-based predictive modeling for accurately estimating the CO2–brine IFT under diverse operational conditions. Future implementation in real CCS projects can offer valuable insights into injection strategies, trapping mechanisms, and long-term formation stability
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    Predicting Methane Hydrate Formation Temperature in the Presence of Diverse Brines Using Explainable Artificial Intelligence
    (American Chemical Society, 2025) Nait Amar, Menad; Zeraibi, Noureddine; Alqahtani, Fahd Mohamad; Djema, Hakim; Benamara, Chahrazed; Saifi, Redha; Gareche, Mourad; Ghasemi, Mohammad; Merzoug, Ahmed
    Thisstudy presents three advanced techniques, includingthe leastsquares support vector machine (LSSVM), categorical boosting (CatBoost),and cascaded forward neural network (CFNN), to model methane hydrateformation temperature (MHFT) across various brines under a wide pressurerange. Utilizing a comprehensive data set of nearly 1000 samples,the models underwent rigorous training and testing phases. Graphicalanalyses and statistical assessment confirmed the high accuracy ofthe implemented models, with the CFNN scheme outperforming the others,achieving a total root-mean-square error (RMSE) of 0.3569 and an R2 of 0.9977. Comparison with existing modelsfurther highlighted the CFNN model’s superior performance.Additionally, the Shapley Additive exPlanning (SHAP) method was employedto enhance the aspects related to predictions’ explainabilityby assessing the impact of different inputs on the outcomes. Lastly,the proposed model holds significant potential for advancing industrialand academic applications related to hydrate phenomena
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    Predicting viscosity of CO2–CH4 binary mixtures using robust white-box machine learning frameworks: implication for carbon capture, utilization, and storage
    (Springer Science and Business Media, 2025) Alatefi, Saad; Youcefi, Mohamed Riad; Amar, Menad Nait; Djema, Hakim
    Carbon capture, utilization, and storage (CCUS) technologies, particularly those involving pure and impure carbon dioxide (CO2) injection for enhanced oil recovery (EOR), are vital for mitigating greenhouse gas emissions while optimizing energy production. The viscosity of carbon dioxide-methane (CO2–CH4) binary systems plays a critical role in determining flow behavior, injectivity, and storage efficiency in subsurface formations. However, direct experimental measurements of viscosity are often costly, time-consuming, and constrained by operational limitations. Furthermore, existing predictive correlations frequently exhibit limited accuracy across wide ranges of pressure, temperature, and composition, hindering their application in practical CCUS and EOR scenarios. This study introduces a white-box machine learning framework based on multi-gene genetic programming (MGGP) to predict the viscosity of CO2–CH4 mixtures with enhanced precision. A comprehensive dataset comprising 742 experimental measurements was utilized to construct explicit mathematical correlations as functions of pressure, temperature, and CO2 mole fraction. Extensive statistical analyses and graphical validations confirmed the high fidelity of the developed models. The MGGP-based schemes achieved a low total RMSE of 2.6343 and an excellent R2 of 0.9942, outperforming four previously established models. Trend analyses and Shapley additive explanations (SHAP) further reinforced the model’s reliability, highlighting the dominant influence of pressure, followed by CO2 mole fraction and temperature, on viscosity behavior. The proposed explicit and user-friendly correlations, combining accuracy with interpretability, provide valuable tools for industrial applications, particularly in the simulation, design, and optimization of CCUS and CO2-EOR projects under a wide range of operating conditions.
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    Predicting the viscosity of hydrogen – methane blends at high pressure for hydrogen transportation and geo-storage: Integration of robust white-box machine learning frameworks
    (Elsevier, 2025) Alatefi, Saad; Youcefi, Mohamed Riad; Amar, Menad Nait; Djema, Hakim
    The integration of hydrogen into underground storage systems is pivotal for large-scale energy management, often involving blends with methane to leverage existing infrastructure. Accurate viscosity prediction of hydrogen – methane blends under subsurface conditions is essential for optimizing flow assurance and operational safety. Accordingly, this study employs three data-driven models, namely Genetic Expression Programming (GEP), Group Method of Data Handling (GMDH), and Multi-Gene Genetic Programming (MGGP), to predict the viscosity of hydrogen – methane mixtures for transportation and underground storage applications. A comprehensive dataset of 313 experimentally measured values from the literature were utilized to develop and validate the established correlations. The MGGP paradigm emerged as the top performer, achieving a root mean square error (RMSE) of 0.4054 and an R2 value of 0.9940, outperforming both GEP and GMDH, as well as prior predictive models. The consistency of the dataset was confirmed using the Leverage approach, ensuring robust predictions. In addition, the Shapley Additive Explanations technique revealed key factors influencing the viscosity predictions, enhancing the interpretability of the best-performing correlation. Furthermore, comparative trend analysis demonstrated the MGGP correlation's superior accuracy and robustness across varying blend compositions and operational conditions. These findings offer a reliable and simple-to-use predictive correlation for engineers and researchers designing hydrogen transport and storage systems, supporting efficient energy storage and the transition to a low-carbon economy
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    Modeling wax disappearance temperature using robust white-box machine learning
    (Elsevier Ltd, 2024) Nait Amar, Menad; Zeraibi, Noureddine; Benamara, Chahrazed; Djema, Hakim; Saifi, Redha; Gareche, Mourad
    Wax deposition is one of the major operational problems encountered in the upstream petroleum production system. The deposition of this undesirable scale can cause a variety of challenging problems. In order to avoid the latter, numerous parameters associated with the mechanism of wax deposition should be determined precisely. In this study, a new smart correlation was proposed for the accurate prediction of Wax disappearance temperature (WDT) using a robust explicit-based machine learning (ML) approach, namely gene expression programming (GEP). The correlation was developed using comprehensive experimental measurements. The obtained results revealed the promising degree of accuracy of the suggested GEP-based correlations. In this context, the newly-introduced correlations provided excellent statistical metrics (R2 = 0.9647 and AARD = 0.5963 %). Furthermore, performance of the developed correlation outperformed that of many existing approaches for predicting WDT. In addition, the trend analysis performed on the outcomes of the proposed GEP-based correlations divulged their physical validity and consistency. Lastly, the findings of this study provide a promising benefit, as the newly developed correlations can notably improve the adequate estimation of WDT, thus facilitating the simulation of wax deposition-related phenomena. In this context, the proposed correlations can supply the effective management of the production facilities and improvement of project economics since the provided correlation is a simple-to-use decision-making tool for production and chemical engineers engaged in the management of organic deposit-related issues.
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    Toward robust models for predicting carbon dioxide absorption by nanofluids
    (John Wiley and Sons Inc, 2022) Nait Amar, Menad; Djema, Hakim; Belhaouari, Samir Brahim; Zeraibi, Noureddine; https://doi.org/10.1002/ghg.2166
    The application of nanofluids has received increased attention across a number of disciplines in recent years. Carbon dioxide (CO2) absorption by using nanofluids as the solvents for the capture of CO2 is among the attractive applications, which have recently gained high popularity in various industrial aspects. In this work, two robust explicit-based machine learning (ML) methods, namely group method of data handling (GMDH) and genetic programming (GP) were implemented for establishing accurate correlations that can estimate the absorption of CO2 by nanofluids. The correlations were developed using a comprehensive database that involved 230 experimental measurements. The obtained results revealed that the proposed ML-based correlations can predict the absorption of CO2 by nanofluids with high accuracy. Besides, it was found that the GP-based correlation yielded more precise predictions compared to the GMDH-based correlation. The GP-based correlation has an overall coefficient of determination of 0.9914 and an overall average absolute relative deviation of 3.732%. Lastly, the carried-out trend analysis confirmed the compatibility of the proposed GP-based correlation with the real physical tendency of CO2 absorption by nanofluids