Adsorption Mechanism of Congo Red on Mg–Al-layered Double Hydroxide Nanocompound

吸附 氢氧化物 扩散 化学 刚果红 介孔材料 无机化学 动力学 氢氧化钠 核化学 有机化学 催化作用 量子力学 热力学 物理
作者
Narges Safar Beyranvand,Babak Samiey,Abbas Dadkhah Tehrani
出处
期刊:Acta Chimica Slovenica [Slovenian Chemical Society]
卷期号:66 (2): 443-454 被引量:19
标识
DOI:10.17344/acsi.2018.4920
摘要

In this work, congo red (CR) was removed by applying carbonate intercalated Mg-Al-layered double hydroxide (Mg-Al-LDH) nanocompound as an adsorbent. Batch adsorption experiments performed under various temperatures, ionic strengths, initial CR concentrations, alkalinities and shaking rates. The maximum adsorption capacities of Mg-Al-LDH for CR were 100, 105 and 86.8 mg g -1 at 308, 318 and 328 K, respectively. Adsorption sites of Mg-Al-LDH for CR were –OH groups attached to Al atoms of adsorbent layers. Adsorption isotherms of the process were studied by the ARIAN model and analysis of obtained data showed that there were two kinds of adsorption sites on the surface of Mg-Al-LDH. Results of instrumental analysis showed that these adsorption sites were –OH groups located on the surface of mesopores and micropores of adsorbent and were named MP and 003 sites, respectively. The kinetic data were studied by the KASRA model and ISO and intraparticle diffusion (pore-diffusion) equations which showed that CR molecules were adsorbed at first on the MP sites. Also, during the adsorption of CR on MP sites the interaction of CR with adsorbent surface was rate-controlling step. Furthermore, during CR adsorption on 003 sites, adsorption kinetics was diffusion-controlled.
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