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    The heteroaggregation and deposition behavior of nanoplastics on Al2O3 in aquatic environments

    Year: 2022

    Journal: J. Hazard. Mater., Volume 435, AUG 5

    Authors: Wu, Jiayan; Liu, Jieyu; Wu, Pingxiao; Sun, Leiye; Chen, Meiqing; Shang, Zhongbo; Ye, Quanyun; Zhu, Nengwu

    Organizations: National Natural Science Foundation of China [42172042, 41972037]; Basic and Applied Basic Research Foundation of Guangdong Province [2019B1515120015, 2021A1515110371]; Guangdong Special Support Program for Local Innovative and Research Teams Project [2019BT02L218]; Guangzhou Science and Technology Program [202206010055]; Guangdong Science and Technology Program [2020B121201003]; Fundamental Research Funds for the Central Universities, SCUT [2020ZYGXZR070]

    Keywords: Nanoplastics; Al2O3; Heteroaggregation; Deposition; DFT

    The ubiquitous Al2O3 is anticipated to interact with nanoplastics, affecting their fate and transport in aquatic environments. In this study, the heteroaggregation and deposition behaviors of polystyrene nanoplastics (PSNPs) on Al2O3 were systematically investigated under different conditions (ionic strength, pH, and natural organic matter). The results showed that significant heteroaggregation occurred between PSNPs and Al2O3 particles under acidic and neutral conditions. When the NaCl concentration was increased from 50 to 500 mM, the heteroaggregation ratio gradually increased. However, poly (acrylic acid) (PAA) inhibited the heteroaggregation of PSNPs-Al2O3 due to steric repulsion. The deposition of PSNPs onAl(2)O(3) surfaces was inhibited as the NaCl concentration or pH values increased. Due to charge reversal and steric repulsion, humic acid (HA) and fulvic acid (FA) prevented the deposition of PSNPs onto Al2O3 surfaces, and the former was more effective in reducing the deposition rate. The interaction mechanism between PSNPs and Al2O3 was revealed by using various characterization techniques and density function theory (DFT) calculation. The results demonstrated that in addition to the dominant electrostatic interaction, there were also weak hydrogen bonds and van der Waals interactions. Our research is of great significance for predicting the migration and fate of PSNPs in aquatic environments.
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