Salt-induced colloidal aggregates can significantly influence contaminant fate and transport in natural and engineered systems. These aggregates' fractal dimensions (df), ranging from 1.4 to 2.2, depend on various system variables. However, the quantitative relationship between these variables and df of aggregates has not been fully explored, especially in predicting a wide range of df. Here, we developed a random forest model capable of predicting the complete range of aggregate df using just four simple physical and chemical parameters of the aggregating system as inputs. The model accurately predicts the df of aggregates formed by colloids of different sizes, ranging from nano to micro sizes, after being trained and tested on appropriate data sets. Ionic strength (IS) has the most significant influence on the df of aggregates formed by microsized particles followed by the relative hydrodynamic radius of aggregates (Rh/Rp), particle concentration (Cp), and primary particle radius (Rp). For aggregates formed by both nano- and microsized particles, IS still has a strong influence on the df, with the significance of Rp increasing. All four inputs are negatively correlated with predicting the df of aggregates. The predictions align well with the physical interpretations.
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