Application of two-dimensional leaf-shaped zeolitic imidazolate framework (2D ZIF-L) as arsenite adsorbent: Kinetic, isotherm and mechanism

• Main Authors: Nasir, A. M., Md. Nordin, N. A. H., Goh, P. S., Ismail, A. F.
• Format: Article
• Published: Elsevier B. V. 2018
• Subjects: TP Chemical technology
• Online Access: http://eprints.utm.my/id/eprint/86337/; http://dx.doi.org/10.1016/j.molliq.2017.12.005

Two-dimensional leaf-shaped zeolitic imidazolate framework (ZIF-L) was synthesized in aqueous solution by using zinc salt and 2-methylimidazole (2-MeIM) at room temperature. The synthesized ZIF-L shows unique two-dimensional (2-D) leaf-like crystal morphology using field emission scanning electron microscope. The crystalline structure and total surface area of ZIF-L was indicated by X-ray diffraction, thermogravimetric analysis and Brunauer–Emmett–Teller analysis. The experimental data of adsorption of arsenite by ZIF-L were well fitted by two-site- pseudo-second-order kinetic model. The adsorption isotherms were well described by Freundlich isotherm model. The synthesized ZIF-L possess maximum uptake of arsenite was 43.74 mg/g at pH 10.0 at the room temperature (25.0 ± 1 °C) which is relatively higher than other class of metal-organic framework. Zeta potential, fourier transform infrared, and scanning electronic microscope combined with X-ray energy dispersive spectrometer concluded that adsorption mechanism of arsenite on ZIF-L was occurred based on electrostatic interaction between arsenite ions and surface charge of ZIF-L, also substitution of hydroxyl group by arsenite to form inner-sphere complex. Since the development of ZIF-L through aqueous media was rapid, simple and eliminated the heating process, ZIF-L can be regarded as a promising adsorbent and low-cost adsorbent for the removal of arsenite.