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Influence of Chemical Components and Molar Ratios on Strength Development of One-Part Alkali-Activated Mortar: Ensemble Machine Learning Models (2026-02)

10.1016/j.rineng.2026.109621

 Khalil Jawad,  Fakih Amin, Yaseen Zaher, al Osta Mohammed,  Hossain Md
Journal Article - Results in Engineering, Vol. 29, No. 109621

Abstract

One-part alkali-activated mortar (OPAAM) is an emerging innovation in construction materials, establishing itself as a sustainable alternative to Portland cement mortar. Numerous studies examined how CaO content, water-to-binder (w/b) ratio, and molar ratios (SiO2/Na2O, SiO2/Al2O3, Na2O/Al2O3) influence OPAAM’s compressive strength. However, their combined influence in a unified and interpretable framework has not been investigated, which limits practical mix design decisions and encourages trial-and-error experimentation. This study introduces ensemble machine learning (ML), specifically stacked models integrated with SHAP (SHapley Additive exPlanations), to provide transparent insight into how physical (e.g., w/b ratio, binder and solid activator content) and chemical (such as CaO percentage and molar ratios) parameters collectively affect strength, enabling data-driven screening of promising OPAAM mixtures before laboratory confirmation. A dataset of 141 samples was used which include eight input features and 28-day compressive strength as the target. After cleaning and standardization, models were trained using 5-fold cross-validation with grid-search hyperparameter tuning. The best configuration combined decision trees, gradient boosting, and random forests as base predictive models, with CatBoost as a meta-model, achieving determination coefficient (R2 = 0.8824) and root mean square error (RMSE = 5.56 MPa) for the modeling testing phase. SHAP, using a surrogate CatBoost trained on original features, identified (SiO2/Na2O, SiO2/Al2O3, Na2O/Al2O3 and CaO as the most influential variables. These insights align with prior experiments. By pairing high-accuracy stacking with explainable feature attributions, the framework provides a robust and interpretable tool for OPAAM strength prediction. It accelerates mix design optimization and reduces early-stage experimental burden by enabling data-driven screening before laboratory confirmation. It also supports the development of high-performance, eco-friendly OPAAM for broader construction applications.

BibTeX
@article{khal_faki_yase_osta.2026.IoCCaMRoSDoOPAAMEMLM,
  author            = "Jawad Khalil and Amin al Fakih and Zaher Mundher Yaseen and Mohammed A. al Osta and Md Rakib Hossain",
  title             = "Influence of Chemical Components and Molar Ratios on Strength Development of One-Part Alkali-Activated Mortar: Ensemble Machine Learning Models",
  doi               = "10.1016/j.rineng.2026.109621",
  year              = "2026",
  journal           = "Results in Engineering",
  volume            = "29",
  pages             = "109621",
}
Formatted Citation

J. Khalil, A. al Fakih, Z. M. Yaseen, M. A. al Osta and M. R. Hossain, “Influence of Chemical Components and Molar Ratios on Strength Development of One-Part Alkali-Activated Mortar: Ensemble Machine Learning Models”, Results in Engineering, vol. 29, p. 109621, 2026, doi: 10.1016/j.rineng.2026.109621.

Khalil, Jawad, Amin al Fakih, Zaher Mundher Yaseen, Mohammed A. al Osta, and Md Rakib Hossain. “Influence of Chemical Components and Molar Ratios on Strength Development of One-Part Alkali-Activated Mortar: Ensemble Machine Learning Models”. Results in Engineering 29 (2026): 109621. https://doi.org/10.1016/j.rineng.2026.109621.