弗伦德利希方程
朗缪尔
沸石
吸附
镉
咪唑
纳米结构
动能
朗缪尔吸附模型
化学
材料科学
纳米技术
物理化学
有机化学
物理
催化作用
量子力学
作者
Ahad Mirahmadi Sarpiri,Fariba Soltanolkottabi
标识
DOI:10.1080/00194506.2024.2342838
摘要
Zeolitic-imidazole framework (Cd-ZIF) was synthesised and characterised. Cd-ZIF was accomplished by Fourier transfer infrared (FTIR), field emission scanning electron microscope (FESEM), X-ray powder diffraction (XRD), energy-dispersive spectrum (EDX), and Brunauer–Emmett–Teller (BET). The synthesised zeolite was used in the (SY) adsorption. The impact of different variables on batch method as a function of solution pH, concentration of SY, dose of Cd-ZIF, contact time and temperature were analysed and optimal conditions were determined. The point of the zeolite zero charge (pHPZC) was obtained at 7.0. The optimal conditions were obtained at pH = 5, the initial concentration C0 = 160 mg L−1, 30 mg of Cd-ZIF, t = 60 min, and 40°C. Langmuir and Freundlich models were employed by equilibrium data from SY adsorption process. The results showed that Freundlich model was fitted. Therefore, the adsorbent had a surface heterogeneity. The adsorption capacity increased with increasing the temperature up to 40°C, which showed the endothermic adsorption. Further temperature (at 45°C), the adsorption decreased because of electrostatic attraction between free and adsorbed SY molecules. The kinetics of adsorption indicated that SY adsorption followed a pseudo-second-order model and chemisorption.
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