The use of carboxylated graphene oxides and related materials for the adsorption of metals and dyes: A review

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2024-09-17 DOI:10.1016/j.molliq.2024.126001
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Abstract

Environmental pollution caused by the release of effluents contaminated by metals and dyes puts human safety and biodiversity at risk. Adsorption is considered the most suitable technique for treating these wastes. Graphene oxide (GO) appears as one of the adsorbents with the greatest potential for large-scale use. GO’s performance can be further improved through carboxylation, a simple and straightforward approach that involves the use of a strong base and a carboxylic acid source, mostly sodium hydroxide and chloroacetic acid, respectively, as the only reagents. The present review addresses the use of carboxylated graphene oxides and related materials to adsorb metals and dyes, mainly methylene blue in the later case. It also describes the differences in reported approaches to carry out carboxylation, the properties of the adsorbent evidenced by the main characterization techniques, the adsorption mechanisms, and the factors that influence the performance of the adsorbents, such as contact time, initial amount of adsorbate, pH, and ionic strength. In general, increases in adsorption capacity of the order of almost 90% for methylene blue and more than 500 % for mercury, for example, have been reported after the carboxylation of graphene oxides. The incorporation of the adsorbent into composites was also found to improve other properties beyond the adsorption capacity, such as increasing the pure water flux (LMH) and hydrophilicity of membranes. Finally, further studies to optimize carboxylation are suggested, through which the optimal experimental conditions will be determined, such as reaction time and temperature and concentration of reagents. The importance and necessity of this review stems from the growing interest in carboxylation as a surface modification technique for graphene oxides, which is justified by its simplicity and high efficiency, in addition to a great potential for future large-scale use in adsorption processes. Thus, this paper will contribute to disseminating knowledge on this topic and will serve as a reference for future work.

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使用羧基石墨烯氧化物及相关材料吸附金属和染料:综述
受金属和染料污染的废水排放造成环境污染,危及人类安全和生物多样性。吸附被认为是处理这些废物的最合适技术。氧化石墨烯(GO)是最有潜力大规模使用的吸附剂之一。羧化法是一种简单直接的方法,只需使用强碱和羧酸源(大多分别为氢氧化钠和氯乙酸)作为试剂,就能进一步提高 GO 的性能。本综述探讨了使用羧基化石墨烯氧化物和相关材料吸附金属和染料的方法,后者主要是亚甲基蓝。本综述还介绍了已报道的羧化方法的差异、主要表征技术所证明的吸附剂特性、吸附机理以及影响吸附剂性能的因素,如接触时间、吸附剂初始量、pH 值和离子强度。一般来说,石墨烯氧化物经过羧化后,对亚甲基蓝的吸附容量增加了近 90%,对汞的吸附容量增加了 500% 以上。在复合材料中加入吸附剂还能改善吸附容量之外的其他性能,如增加纯水通量(LMH)和膜的亲水性。最后,建议进一步研究如何优化羧化反应,从而确定最佳实验条件,如反应时间、温度和试剂浓度。羧基化作为石墨烯氧化物的一种表面改性技术,因其简单、高效以及未来在吸附过程中大规模应用的巨大潜力而受到越来越多的关注,因此本综述的重要性和必要性与日俱增。因此,本文将有助于传播有关这一主题的知识,并为今后的工作提供参考。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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