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Adsorption of neutral organic compounds on polar and nonpolar microplastics: Prediction and insight into mechanisms based on pp-LFERs

Journal of Hazardous Materials 2020 70 citations ? Citation count from OpenAlex, updated daily. May differ slightly from the publisher's own count. Score: 40 ? 0–100 AI score estimating relevance to the microplastics field. Papers below 30 are filtered from public browse.
Jiaping Xu, Lei Wang, Hongwen Sun

Summary

Researchers measured adsorption of 18 neutral organic compounds on polar and nonpolar microplastics and found that polar microplastics such as polybutylene succinate and polycaprolactone showed greater adsorption capacity than nonpolar types, with hydrophobic partitioning dominating on all plastics and polar interactions providing additional uptake on polar polymers.

Adsorption of 18 neutral organic compounds (OCs) on polar (polybutylene succinate (PBS) and polycaprolactone (PCL)) and nonpolar (low-density polyethylene (LDPE) and polystyrene (PS)) microplastics (MPs) were investigated. The adsorption coefficients (K) varied with ranges of 130-42,002, 124-27,768, 6.40-10,713, and 1.52-10,332 L kg for adsorption on PCL, PBS, LDPE, and PS MPs, respectively. The polar MPs showed greater adsorption capacities than nonpolar MPs. Non-specific interaction, i.e. hydrophobic partition played a crucial role in the adsorption of OCs on all MPs, while polar interactions also contributed significantly to the greater adsorption on polar MPs. Poly-parameter linear free energy relationships (pp-LFERs) with multiple linear regression (MLR) and feedforward network (FN) were then employed to model the adsorption of OCs on MPs so as to obtain deep insights into adsorption mechanisms. The MLR models achieved R of 0.90-0.97 and root mean square error (RMSE) of 0.13-0.38 log units, while the FN models achieved R of 0.85-0.90 and RMSE of 0.21-0.60 log units. The MLR models are more accurate under selected equilibrium concentrations while FN models are capable of making predictions under varying equilibrium concentrations. Lastly, both MLR and FN models showed good prediction on literature adsorption data on nonpolar MPs.

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