Abstract
This study presents a robust and interpretable machine learning framework for predicting the average bond strength (τavg) of cement-based adhesives in Near-Surface Mounted (NSM) FRP systems. Four state-of-the-art ensemble algorithms were evaluated on a dataset of 150 experimental tests using a rigorous nested cross-validation protocol and Differential Evolution for hyperparameter optimization. A key aspect of the framework is the explicit engineering of interaction terms to model physical synergies. The optimized LightGBM model emerged as the superior predictor, achieving a mean R² of 0.42 on unseen test data while fitting the training data with an R² of 0.79. This contrast reflects the high heterogeneity of the aggregated dataset. A SHAP analysis revealed that engineered interaction terms were the most influential predictors across all models, with the interplay between groove depth and surface treatment (dg · Treatment) consistently highly ranked. For the best-performing LightGBM model specifically, the synergy between surface treatment and FRP tensile strength (ffrp) proved most dominant. These findings highlight that the predictive power of primary variables is significantly enhanced when their complex interdependencies are explicitly modeled. This work provides a transparent, methodologically rigorous framework that serves as both a predictive tool and an instrument for scientific insight into NSM FRP bond mechanics.
| Original language | English |
|---|---|
| Article number | e05761 |
| Journal | Case Studies in Construction Materials |
| Volume | 24 |
| DOIs | |
| State | Published - Jul 2026 |
Keywords
- Bond strength
- Cement adhesives
- Differential evolution
- Machine learning
- NSM FRP
- SHAP analysis
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