Siti Kartini Enche Ab Rahim
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Preferred name
Siti Kartini Enche Ab Rahim
Official Name
Siti Kartini, Enche Ab Rahim
Alternative Name
Rahim, S. K.Enche Ab
Enche Ab Rahim, S. K.
Rahim, Siti Kartini Enche Ab
Main Affiliation
Scopus Author ID
57115278300
Researcher ID
EJE-7983-2022

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  • Publication
    An insight into the adsorptive, kinetic, and mechanistic behavior of the sulfonated magnetic multi-walled carbon nanotubes adsorbent in the removal of Methylene blue
    (Springer, 2025)
    Chuan Chuan Lim
    ;
    Ng Qi Hwa
    ;
    Siew Hoong Shuit
    ;
    Soon Wah Goh
    ;
    Siti Kartini Enche Ab Rahim
    ;
    Hoo Peng Yong
    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.