US Army Engineer Research and Development Center (ERDC) Environmental Laboratory, 3909 Halls Ferry Road, Vicksburg, MS 39180, USA.
US Army Engineer Research and Development Center (ERDC) Environmental Laboratory, 3909 Halls Ferry Road, Vicksburg, MS 39180, USA.
J Hazard Mater. 2023 Sep 15;458:131737. doi: 10.1016/j.jhazmat.2023.131737. Epub 2023 May 30.
Cyanotoxins such as microcystin-LR (MC-LR) represent a global environmental threat to ecosystems and drinking water supplies. The study investigated the direct use of graphene as a rational interface for removal of MC-LR via interactions with the aromatic ring of the ADDA chain of MC-LR and the sp hybridized carbon network of graphene. Intra-particle diffusion model fit indicated the high mesoporosity of graphene provided significant enhancements to both adsorption capacities and kinetics when benchmarked against microporous granular activated carbon (GAC). Graphene showed superior MC-LR adsorption capacity of 75.4 mg/g (Freundlich model) compared to 0.982 mg/g (Langmuir model) for GAC. Sorption kinetic studies showed graphene adsorbs 99% of MC-LR in 30 min, compared to zero removal for GAC after 24 hr using the same MC-LR concentration. Density functional theory (DFT), calculations showed that postulated π-based interactions align well with the NMR-based experimental work used to probe primary interactions between graphene and MC-LR adduct. This study proved that π-interactions between the aromatic ring on MC-LR and graphene sp orbitals are a dominant interaction. With rapid kinetics and adsorption capacities much higher than GAC, it is anticipated that graphene will offer a novel molecular approach for removal of toxins and emerging contaminants with aromatic systems.
微囊藻毒素如微囊藻毒素-LR(MC-LR)对生态系统和饮用水供应构成全球性的环境威胁。本研究探讨了直接利用石墨烯作为一种合理的界面,通过与 MC-LR 的 ADDA 链的芳环和石墨烯的 sp 杂化碳网络相互作用来去除 MC-LR。内颗粒扩散模型拟合表明,与微孔颗粒状活性炭(GAC)相比,石墨烯的高介孔性显著提高了吸附容量和动力学性能。与 GAC 的 0.982mg/g(朗缪尔模型)相比,石墨烯对 MC-LR 的吸附容量更高,达到 75.4mg/g(弗兰德利希模型)。吸附动力学研究表明,石墨烯在 30 分钟内吸附了 99%的 MC-LR,而 GAC 在相同的 MC-LR 浓度下 24 小时后则没有去除。密度泛函理论(DFT)计算表明,假定的基于π的相互作用与基于 NMR 的实验工作很好地吻合,用于探测石墨烯和 MC-LR 加合物之间的主要相互作用。本研究证明,MC-LR 上的芳环与石墨烯 sp 轨道之间的π相互作用是一种主要的相互作用。由于具有快速的动力学和比 GAC 高得多的吸附容量,预计石墨烯将为去除具有芳构系统的毒素和新兴污染物提供一种新颖的分子方法。