Liu et al., in npj Clean Water, presented a machine learning (ML) approach to predict the ammonia nitrogen adsorption capacity of biochar and identify optimal conditions for maximizing its removal from aquatic systems. The study evaluated twelve ML models, including tree-based ensembles, kernel-based methods, and deep learning, using Bayesian optimization and cross-validation.

The results showed that tree-based ensemble models excelled, with CatBoost performing best (R2 = 0.9329, RMSE = 0.5378) and demonstrating strong generalization.  The study found that experimental conditions (67.2%) and biochar’s chemical properties (18.2%) most influenced adsorption capacity. Under specific experimental conditions (C0 > 50 mg/L and pH 6–9), a higher adsorption capacity could be achieved. A Python-based GUI incorporating CatBoost was developed to facilitate practical applications in designing efficient biochar adsorption systems.  


SOURCE: Liu, C., Balasubramanian, P., An, J., & Li, F. (2025). Machine learning prediction of ammonia nitrogen adsorption on biochar with model evaluation and optimization. npj Clean Water, 8(1), Article 13. https://doi.org/10.1038/s41545-024-00429-z


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