An Insight into the Adsorptive, Kinetic, and Mechanistic Behavior of the Sulfonated Magnetic Multi-Walled Carbon Nanotubes Adsorbent in the Removal of Methylene Blue

IF 3.6 4区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Journal of Cluster Science Pub Date : 2025-02-02 DOI:10.1007/s10876-024-02756-0
Chuan Chuan Lim, Qi Hwa Ng, Siew Hoong Shuit, Siti Kartini Enche Ab Rahim, Peng Yong Hoo, Soon Wah Goh
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Abstract

A simple and environmentally friendly, facile solvent-free direct doping (FSFDD) approach was employed to synthesize sulfonated magnetic multi-walled carbon nanotubes (s-MMWCNTs) which in turn employed for the eliminating of methylene blue (MB) dye from aqueous solution. While prior studies have emphasized the synthesis and innovation points of s-MMWCNTs, this work delves into the fundamental adsorption behaviors (adsorption isotherm, kinetic, thermodynamic and mechanism analysis) to provide a deeper understanding of the interactions between the adsorbent and methylene blue (MB). The developed s-MMWCNTs were characterized by zeta potential analysis, transmission electron microscope (TEM) and Brunauer-Emmett-Teller (BET). Moreover, the characterization of spent s-MMWCNTs by X-ray diffraction (XRD), scanning electron microscope-energy dispersive X-ray (SEM-EDX) and Fourier transform infrared (FT-IR) were carried out to compare their characteristics to the freshly synthesized s-MMWCNTs. Results indicated that the Freundlich isotherm model was the best-fitted model, providing a maximum adsorption capacity of 44.64 mg g− 1. As for the adsorption kinetic studies, the MB adsorption onto s-MMWCNTs was discovered to comply with the pseudo-second-order model. Besides, the thermodynamic results suggested that the adsorption process of MB onto s-MMWCNTs occurred endothermically with spontaneity. Furthermore, the adsorption mechanisms encompassed electrostatic interaction, hydrogen bonding and π–π stacking interaction with the electrostatic interaction as the most salient attractive force in the MB adsorption onto s-MMWCNTs.

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磺化磁性多壁碳纳米管吸附剂去除亚甲基蓝的吸附、动力学和机理研究
采用一种简单、环保、易于使用的无溶剂直接掺杂(FSFDD)方法合成了磺化磁性多壁碳纳米管(s-MMWCNTs),并将其用于去除水溶液中的亚甲基蓝(MB)染料。虽然之前的研究强调了s-MMWCNTs的合成和创新点,但本研究深入研究了s-MMWCNTs的基本吸附行为(吸附等温线、动力学、热力学和机理分析),从而更深入地了解了吸附剂与亚甲基蓝(MB)之间的相互作用。采用zeta电位分析、透射电子显微镜(TEM)和布鲁诺尔-埃米特-泰勒(BET)对制备的s-MMWCNTs进行了表征。此外,利用x射线衍射(XRD)、扫描电子显微镜-能量色散x射线(SEM-EDX)和傅里叶变换红外(FT-IR)对废s-MMWCNTs进行表征,比较其与新合成的s-MMWCNTs的特性。结果表明,Freundlich等温线模型是最佳拟合模型,最大吸附量为44.64 mg g−1。在吸附动力学方面,发现MB在s-MMWCNTs上的吸附符合准二阶模型。此外,热力学结果表明,MB在s-MMWCNTs上的吸附过程是自发的吸热过程。吸附机理包括静电相互作用、氢键相互作用和π -π堆积相互作用,其中静电相互作用是s-MMWCNTs吸附MB的最显著吸引力。
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来源期刊
Journal of Cluster Science
Journal of Cluster Science 化学-无机化学与核化学
CiteScore
6.70
自引率
0.00%
发文量
166
审稿时长
3 months
期刊介绍: The journal publishes the following types of papers: (a) original and important research; (b) authoritative comprehensive reviews or short overviews of topics of current interest; (c) brief but urgent communications on new significant research; and (d) commentaries intended to foster the exchange of innovative or provocative ideas, and to encourage dialogue, amongst researchers working in different cluster disciplines.
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