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Influence of Adsorbent/Adsorbate Interactions on the Removal of Cationic Surfactants from Water by Graphene Oxide

机译:吸附剂/吸附相互作用对石墨烯烃从水除去阳离子表面活性剂的影响

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摘要

This work addresses the synthesis of graphene oxide, its structural characterization, and its application in the removal of cationic surfactants from water. The synthesized graphene oxide was characterized by Raman, infrared and X-ray photoelectron spectroscopies, scanning and transmission electron microscopies, and zeta potential. After the nanomaterial structural elucidation, optimization tests, studies of kinetics, isotherm, and thermodynamics of adsorption were performed to study adsorbent/adsorbate interactions in the adsorption process of cationic surfactants on graphene oxide. Under optimized conditions, graphene oxide showed the highest removal potential for the pyridinium-containing surfactant (2083 mg/g), followed by the benzyl-containing surfactant (431 mg/g) and the tetrakyl surfactant (329 mg/g), suggesting that electrostatic, hydrophobic, and cation-pi interactions are common in the process, but pyridinium-pi and pi-pi interactions are stronger. In addition, the adsorbent, under optimized conditions, compared with other sorbents described in the literature, presented higher potential adsorption.
机译:该工作解决了石墨烯的合成,其结构表征及其在除水中除去阳离子表面活性剂的应用。通过拉曼,红外和X射线光电子谱,扫描和透射电子显微镜以及Zeta电位的合成石墨烯氧化物的特征在于。在纳米材料结构阐明,优化试验,动力学研究,等温线和吸附热力学的研究中,研究吸附剂/吸附在石墨烯库上的吸附过程中的吸附过程中的相互作用。在优化条件下,石墨烯氧化物显示出含吡啶的表面活性剂(2083mg / g)的最高去除电位,然后是含苄基表面活性剂(431mg / g)和四酰基表面活性剂(329mg / g),表明这一点静电,疏水和阳离子 - PI相互作用在该过程中常见,但吡啶-PI和PI-PI相互作用较强。此外,与文献中描述的其他吸附剂相比,吸附剂在优化条件下,呈现出更高的潜在吸附。

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