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Coarse-Grained Simulations of the Nanoplastic Interaction with Soil Organic Matter

The Journal of Physical Chemistry B 2025 Score: 38 ? 0–100 AI score estimating relevance to the microplastics field. Papers below 30 are filtered from public browse.
Lorenz F. Dettmann, Oliver Kuehn, Ashour A. Ahmed

Summary

Researchers used microsecond coarse-grained molecular dynamics simulations with the Martini 3 force field to investigate how nanoplastic polymers including polyethylene and poly(ethylene oxide) interact with humic substances representing soil organic matter, revealing molecular-level binding behaviors relevant to nanoplastic fate in terrestrial ecosystems.

Polymers

Nanoplastics (NPs) in terrestrial ecosystems represent an emerging ecological threat, yet their molecular-level interactions with soil organic matter (SOM) remain difficult to probe experimentally. Molecular simulations can bridge this gap if they capture relevant time and length scales. Here, microsecond coarse-grained molecular dynamics simulations were employed with the Martini 3 force field using humic substances (HSs) as SOM representatives. We pursued two complementary modeling perspectives: (i) comparing the behavior of poly(ethylene oxide) (PEO) and polyethylene (PE) chains within SOM matrices and (ii) examining SOM association with a PE nanoparticle across varying pH values. PEO exhibited strong hydration and high mobility, whereas PE interacted weakly with acidic moieties but bound strongly to hydrophobic groups under low-acidity conditions, leading to reduced diffusivity. In the PE nanoparticle simulations, a low pH promoted dispersion of HS aggregates and enhanced surface coverage of the plastic particle. Together, these results provide molecular-scale insights into how the polymer polarity, SOM composition, and environmental pH govern NP-SOM interactions.

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