School of Urban and Environmental Sciences, Northeast Normal University, Changchun 130024, China E-mail:
Water Sci Technol. 2013;68(8):1679-87. doi: 10.2166/wst.2013.420.
Increasing concerns have been raised regarding the potential risks of antibiotics to human and ecological health due to their extensive use. Carbon nanotubes (CNTs) have drawn special research attention because of their unique properties and potential applications as a kind of adsorbents. This review summarizes the currently available research on the adsorption of antibiotics on CNTs, and will provide useful information for CNT application and risk assessment. Four different models, the Freundlich model (FM), Langmuir model (LM), Polanyi-Mane model (PMM), and Dubinin-Ashtakhov model (DAM), are often used to fit the adsorption isotherms. Because different mechanisms may act simultaneously, including electrostatic interactions, hydrophobic interactions, π-π bonds, and hydrogen bonds, the prediction of organic chemical adsorption on CNTs is not straightforward. Properties of CNTs, such as specific surface area, adsorption sites, and oxygen content, may influence the adsorption of antibiotics on CNTs. Adsorption heterogeneity and hysteresis are two features of antibiotic-CNT interactions. In addition, CNTs with adsorbed antibiotics may have potential risks for human health. So, further research examining how to reduce such risks is needed.
由于抗生素的广泛使用,人们越来越关注抗生素对人类和生态健康的潜在风险。碳纳米管(CNTs)因其独特的性质和作为一种吸附剂的潜在应用而引起了特别的研究关注。本综述总结了目前关于抗生素在 CNTs 上吸附的研究,为 CNT 的应用和风险评估提供了有用的信息。四种不同的模型,即 Freundlich 模型(FM)、Langmuir 模型(LM)、Polanyi-Mane 模型(PMM)和 Dubinin-Ashtakhov 模型(DAM),常用于拟合吸附等温线。由于可能同时存在静电相互作用、疏水相互作用、π-π 键和氢键等不同的机制,因此对 CNTs 上有机化学吸附的预测并不简单。CNTs 的性质,如比表面积、吸附位点和氧含量,可能会影响抗生素在 CNTs 上的吸附。吸附非均质性和滞后是抗生素-CNTs 相互作用的两个特征。此外,吸附了抗生素的 CNTs 可能对人类健康存在潜在风险。因此,需要进一步研究如何降低这种风险。