Insight of structure-property relationship of microwave-assisted synthesized γ-AlOOH/reduced graphene oxide 3D nanocomposites in efficient adsorption of ciprofloxacin

IF 3.9 3区 工程技术 Q2 ENGINEERING, CHEMICAL Chemical Engineering Research & Design Pub Date : 2025-03-27 DOI:10.1016/j.cherd.2025.03.020
Xing-Wei Han, Chong Lu, Sijia Wang, Haojun Zou, Xue Gao
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Abstract

The structural attributes of adsorbent affect its internal pore structure, specific surface area and surface chemical properties directly, and then affect its adsorption performance. Herein, γ-AlOOH/reduced graphene oxide (rGO) 3D nanocomposites with different morphology structures were obtained following a one-step microwave-assisted hydrothermal strategy. Ciprofloxacin (CIP) adsorption experiments were performed to investigate the relationship between adsorption performance and structural properties of the products. The adsorption performance of the γ-AlOOH/rGO nanocomposites were influenced by morphology, specific surface area and pore volume. Cl-AlOOH/rGO and N-AlOOH/rGO which possessed the similar morphological structure followed Elovich model well, but the kinetics adsorption behavior of S-AlOOH/rGO could well be elaborated by the pseudo-second order model. Cl-AlOOH/rGO with the highest specific surface area (203.48 m2/g) and pore volume (0.216 m3/g) exhibited the highest the maximum adsorption capacity of 930.0076 mg/g. A multiple adsorption mechanism concerned with hydrogen bonds, π-π interaction, pore filling, complexation and van der Waals force was proposed. Benefiting from their 3D structures, all the products showed excellent reusability. This work not only gives valuable insights into the impact of structural attributes, but also provides a new thought for engineering and preparing new-type of adsorbent.
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微波辅助合成的γ-AlOOH/还原氧化石墨烯三维纳米复合材料在高效吸附环丙沙星中的结构-性能关系探析
吸附剂的结构属性直接影响其内部孔隙结构、比表面积和表面化学性质,进而影响其吸附性能。本文采用一步微波辅助水热策略制备了具有不同形态结构的γ-AlOOH/还原氧化石墨烯(rGO)三维纳米复合材料。对环丙沙星(CIP)进行吸附实验,考察其吸附性能与产物结构性质的关系。γ-AlOOH/rGO纳米复合材料的吸附性能受形貌、比表面积和孔体积的影响。形态结构相似的Cl-AlOOH/rGO和N-AlOOH/rGO符合Elovich模型,但S-AlOOH/rGO的动力学吸附行为可以用拟二级模型来描述。Cl-AlOOH/rGO具有最高的比表面积(203.48 m2/g)和孔隙体积(0.216 m3/g),最大吸附量为930.0076 mg/g。提出了一种涉及氢键、π-π相互作用、孔隙填充、络合和范德华力的多重吸附机理。得益于它们的3D结构,所有的产品都具有出色的可重用性。这项工作不仅对结构属性的影响提供了有价值的见解,而且为工程和制备新型吸附剂提供了新的思路。
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来源期刊
Chemical Engineering Research & Design
Chemical Engineering Research & Design 工程技术-工程:化工
CiteScore
6.10
自引率
7.70%
发文量
623
审稿时长
42 days
期刊介绍: ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering. Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.
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