Study of heavy metals adsorption using a silicate-based material: Experiments and theoretical insights

IF 3.8 Q2 CHEMISTRY, PHYSICAL Chemical Physics Impact Pub Date : 2024-08-19 DOI:10.1016/j.chphi.2024.100714
Lisdelys González-Rodrı́guez , Yoan Hidalgo-Rosa , Julio Omar Prieto Garcı́a , Manuel A. Treto-Suárez , Karel Mena-Ulecia , Osvaldo Yañez
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Abstract

Heavy metal toxicity in water is a serious problem with harmful effects on human health and the ecosystem. This research studied a silicate-based material as an adsorbent for removing four heavy metals from aqueous solutions. The target metal pollutants selected include manganese (Mn2+), copper (Cu2+), cobalt (Co2+), and zinc (Zn2+). First, theoretical tools including potential energy surface analysis, Natural Population Analysis, AIM, Wiberg Bond Index, QTAIM, and topological methods offer profound insights into the nature of interactions present in the Mg2O8Si3M (M = Mn2+, Cu2+, Co2+, Zn2+) clusters. Second, the synthesis and characterization of eco-friendly hydrated amorphous magnesium silicate (MgOSiO2nH2O) was developed. Last, a simple kinetic adsorption test was applied to assess the material selectivity towards heavy metals and support theoretical results. The kinetic adsorption study was analyzed through the pseudo-first and second-order kinetics, Elovich, and the intraparticle diffusion models. The theoretical analysis of the adsorption energies indicates that the adsorption of four metal ions on the Mg2O8Si3 surface is energetically favorable in all cases. The material displayed the following adsorption sequence: Cu2+ (59 mg g-1) > Zn2+(25 mg g-1) ≈ Co2+ (23 mg g-1) > Mn2+ (15 mg g-1). This knowledge can then be used to design and optimize low-cost silicate-based materials for effective heavy metal removal, contributing to efforts to address environmental pollution and protect public health.

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使用硅酸盐基材料吸附重金属的研究:实验和理论见解
水中的重金属毒性是一个严重问题,对人类健康和生态系统造成有害影响。本研究将硅酸盐基材料作为一种吸附剂,用于去除水溶液中的四种重金属。选定的目标金属污染物包括锰(Mn2+)、铜(Cu2+)、钴(Co2+)和锌(Zn2+)。首先,包括势能面分析、自然种群分析、AIM、Wiberg Bond Index、QTAIM 和拓扑学方法在内的理论工具对 Mg2O8Si3M(M = Mn2+、Cu2+、Co2+、Zn2+)团簇中存在的相互作用的性质提供了深刻的见解。其次,研究了环保型水合无定形硅酸镁(MgOSiO2nH2O)的合成和表征。最后,应用简单的动力学吸附测试来评估材料对重金属的选择性,并支持理论结果。动力学吸附研究通过伪一阶和二阶动力学、Elovich 和粒子内扩散模型进行分析。对吸附能的理论分析表明,四种金属离子在 Mg2O8Si3 表面的吸附在所有情况下都是能量有利的。材料的吸附顺序如下:Cu2+ (59 mg g-1) > Zn2+(25 mg g-1) ≈ Co2+ (23 mg g-1) > Mn2+ (15 mg g-1)。这些知识可用于设计和优化有效去除重金属的低成本硅酸盐基材料,为解决环境污染和保护公众健康做出贡献。
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来源期刊
Chemical Physics Impact
Chemical Physics Impact Materials Science-Materials Science (miscellaneous)
CiteScore
2.60
自引率
0.00%
发文量
65
审稿时长
46 days
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