0
Article ? AI-assigned paper type based on the abstract. Classification may not be perfect — flag errors using the feedback button. Tier 2 ? Original research — experimental, observational, or case-control study. Direct primary evidence. Sign in to save

The Sword of Damocles: Microplastics and the molecular dynamics of sulfamonomethoxine revealed

Ecotoxicology and Environmental Safety 2024 11 citations ? Citation count from OpenAlex, updated daily. May differ slightly from the publisher's own count. Score: 50 ? 0–100 AI score estimating relevance to the microplastics field. Papers below 30 are filtered from public browse.
Huating Jiang, Yingjie Dai Huating Jiang, Huating Jiang, Chunrui Liu, Chunrui Liu, Yingjie Dai Huating Jiang, Zitong Zhao, Liya Zhu, Liya Zhu, Huating Jiang, Yingjie Dai Chunrui Liu, Jia Sui, Liya Zhu, Chunrui Liu, Jia Sui, Jia Sui, Jia Sui, Haoran Ma, Liya Zhu, Liya Zhu, Yingjie Dai Liya Zhu, Yingjie Dai Yingjie Dai Zitong Zhao, Liya Zhu, Zitong Zhao, Huating Jiang, Ru-yi Zhou, Ru-yi Zhou, Ru-yi Zhou, Ru-yi Zhou, Ru-yi Zhou, Ru-yi Zhou, Shiyao Wang, Huating Jiang, Huating Jiang, Yingjie Dai Yingjie Dai Yingjie Dai Yingjie Dai

Summary

Researchers studied how three types of microplastics interact with the antibiotic sulfamonomethoxine in water using molecular dynamics simulations and laboratory experiments. They found that polyamide had the strongest adsorption capacity while polyethylene terephthalate formed the most stable bonds with the antibiotic. The findings help explain how different microplastics can act as carriers for pharmaceutical pollutants in aquatic environments.

In recent years, the environmental impact of microplastics (MPs) and antibiotics (ATs) as pollutants cannot be ignored. In order to evaluate the carrier effect of MPs in the aqueous environment, three MPs, polyamide (PA), polyethylene (PE) and polyethylene terephthalate (PET), were selected in this study, and their structures were analyzed by means of characterization. A preliminary description of their interactions with sulfamonomethoxine was carried out by adsorption kinetics and isotherm fitting. The dominance of non-bonding capacity (van der Waals and electrostatic interaction forces) in the adsorption process was demonstrated using molecular dynamics (MD) simulations and density functional theory (DFT), with the interaction strengths ranked as PA > PE > PET, respectively. PA is less adsorbent stable at the molecular level but exhibits the largest adsorption capacity influenced by the characterized structure and multiple interaction forces. PET possesses a stronger stability and is not easily replaced by other substances. This will help to further understand the complex effect mechanism between MPs and organic pollutants, and provide an important reference for the prevention and control of environmental pollution.

Sign in to start a discussion.

Share this paper