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首页> 外文期刊>Acta Chimica Slovenica >Adsorption Mechanism of Congo Red on Mg–Al-layered Double Hydroxide Nanocompound
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Adsorption Mechanism of Congo Red on Mg–Al-layered Double Hydroxide Nanocompound

机译:刚果铝在镁铝层状双氢氧化物纳米化合物上的吸附机理

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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.
机译:在这项工作中,通过应用碳酸盐插层的Mg-Al层状双氢氧化物(Mg-Al-LDH)纳米化合物作为吸附剂来去除刚果红(CR)。在各种温度,离子强度,初始CR浓度,碱度和振荡速率下进行批量吸附实验。 Mg-Al-LDH在CR,308、318和328 K下的最大吸附容量分别为100、105和86.8 mg g -1。 Mg-Al-LDH对CR的吸附部位是–OH基团,其附着在吸附层的Al原子上。用ARIA模型研究了该过程的吸附等温线,对所得数据的分析表明,Mg-Al-LDH表面存在两种吸附位。仪器分析结果表明,这些吸附位点是位于吸附剂中孔和微孔表面的–OH基团,分别称为MP和003位点。用KASRA模型,ISO和微粒内扩散(孔扩散)方程研究了动力学数据,结果表明CR分子首先被吸附在MP位点上。另外,在CR吸附在MP部位的过程中,CR与吸附剂表面的相互作用是速率控制的步骤。此外,在003位的CR吸附过程中,吸附动力学受到扩散控制。

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