吸附
朗缪尔
吸热过程
化学
弗伦德利希方程
亚甲蓝
核化学
朗缪尔吸附模型
傅里叶变换红外光谱
扫描电子显微镜
分析化学(期刊)
煅烧
色谱法
化学工程
材料科学
有机化学
光催化
工程类
复合材料
催化作用
作者
Essam A. Mohamed,Ali Q. Selim,Ahmed M. Zayed,Sridhar Komarneni,Mohamed Mobarak,Moaaz K. Seliem
标识
DOI:10.1016/j.jcis.2018.09.024
摘要
In the current study, calcination and thermo-chemical methods were applied in treatment of the processed diatomite fraction (<45 μm), which containing nearly 82.6 wt.% of the raw Egyptian diatomaceous earth. The untreated and modified diatomite fractions were characterized by optical microscopy (OM), X-ray fluorescence (XRF), X-ray diffraction (XRD), scanning electron microscopy (SEM) and Fourier transform infrared spectroscopy (FT-IR). Thermo-chemical purification produced the highest concentration of diatom frustules (>92% SiO2) without blocking impurities and created SiOSi active sites. These fractions were tested for Methylene blue (MB) adsorption at different pH solutions (2.0–10.0). The purified diatomite via thermo-chemical treatment (PD) gave the greatest adsorption capacity for MB compared to the untreated (UD) and calcinated (CUD) diatomite fractions. Effects of experimental parameters such as MB concentration (60–200 mg L−1), contact time (5–480 min), adsorbent mass (50–250 mg) and temperature (30–55 °C) on MB uptake were investigated. Linear and non-linear forms of Langmuir, Freundlich and Dubinin–Radushkevich (D–R) models indicated that Langmuir model with a maximum adsorption capacity (qmax=105.03mgg-1) fitted well the adsorption data. The chemical nature of MB uptake was revealed by the values of mean free energy E=8.655kJ/moland correlation coefficient of the pseudo-second-order model (R2=0.9997). The calculated thermodynamic parameters (ΔH0, ΔG0 and ΔS0) indicated that the removal of MB is spontaneous and endothermic.
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