Accurately predicting the carbonation depth of recycled aggregate (RA) concrete is essential for durability assessment. Based on a dataset of 682 experimental samples, this study employed seven machine learning algorithms to develop prediction models for the carbonation depth of RA concrete. The Optuna framework was utilized to conduct 500 trials of hyperparameter optimization for these models, with the objective of minimizing the 5-fold cross-validated mean squared error. Results indicate that model performance improved significantly after optimization. Among them, the XGBoost model achieved the best performance, with a coefficient of determination (R2) of 0.9789, root mean squared error (RMSE) of 1.0811, mean absolute error (MAE) of 0.6972, mean absolute percentage error (MAPE) of 8.7932%, variance accounted for (VAF) of 97.8966%, and mean bias error (MBE) of 0.0641 on the test set. Explainability analysis using SHapley Additive exPlanations (SHAP) further revealed that exposure time is the most significant factor influencing the carbonation depth prediction. Additionally, considering that the database incorporates both natural and accelerated carbonation conditions, the samples were partitioned based on CO2 concentration and conducts a stratified performance evaluation. The results demonstrate that the model maintains high predictive accuracy under natural carbonation as well as across different accelerated carbonation intervals, indicating that, within the scope covered by the current dataset, the proposed approach provides a highly accurate and interpretable tool for predicting the carbonation depth of recycled aggregate concrete.
Chen et al. (Wed,) studied this question.
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