Enhancing flotation separation of the aged microplastics via oxidation processes based on theoretical calculations and experiments

Jianchao Wang* (Co-first author), Yuchao Shao (Co-first author), Jiming Su, Yanli Shi, Zhiyi Wang, Xu Chen, Hongru Jiang, Lingyue Zhang, Chongqing Wang

*Corresponding author for this work

Research output: Contribution to journalJournal articlepeer-review

Abstract

Flotation has been regarded as a promising method for mitigating microplastics (MPs) pollution, while the aging of MPs would pose great challenges. Herein, we aimed to elucidate the aging of MPs induced by typical ferrate [Fe(VI)] and persulfate (PS) oxidation processes and its negative effects on flotation, and ascertained the enhanced flotation of aged MPs via hydrophobicity recovery with dodecyl trimethyl ammonium chloride (DTAC) and sodium oleate (SOL). The floatability of polycarbonate (PC) and poly(acrylonitrile-butadiene-styrene) (ABS) MPs decreased to 0 % with reduced kinetic constants after oxidation aging. This was mainly due to hydrophilization of MPs with the decreased water contact angle (9.1–18.7°), and both olefin and benzene moieties of ABS-MPs as reactive sites were oxidized by forming carboxyl groups. DTAC showed greater enhanced flotation for aged MPs than SOL, with removal rate reaching up to 100 % in some cases. It was ascertained that the adsorption sites of aged ABS-MPs with DTAC included aging-formed carboxyl groups and nitrile bonds with adsorption energy of −29.87 and − 41.05 kcal·mol−1, respectively; the interactions forces were dominated by electrostatic attraction, with low contributions from van der Waals and H-bonds forces. This study provides novel information on how to alleviate the negative effects of aging on eliminating MPs pollution via flotation.

Original languageEnglish
Article number167656
Number of pages14
JournalChemical Engineering Journal
Volume522
DOIs
Publication statusPublished - 15 Oct 2025

User-Defined Keywords

  • Flotation separation
  • Microplastics
  • Surface aging
  • Theoretical calculations

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