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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:Mg-Al层双氢氧化物纳米中瘤瘤的吸附机理

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In this work, congo red (CR) was removed by applying carbonate intercalated Mg-Al-layered double hydroxide (MgAl-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,通过将碳酸酯插入的Mg-Al层叠双氢氧化物(MgAl-LDH)作为吸附剂施加碳酸酯,除去刚果红色(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。 Cr的Mg-Al-LDH的最大吸附容量分别为308,318和328k的100,105和86.8mg g(-1)。用于Cr的Mg-Al-LDH的吸附位点为-OH基团附着于吸附层的Al原子。通过ARIAN模型研究了该方法的吸附等温线,并且获得的数据分析显示Mg-Al-LDH的表面上有两种吸附位点。仪器分析结果表明,这些吸附位点位于位于中孔表面和吸附剂的微孔表面上的-OH基团,分别命名为MP和003位点。通过KASRA模型和ISO和骨科扩散(孔隙扩散)方程研究了动力学数据,其显示将CR分子在MP位点上吸附。而且,在MP位点上的Cr的吸附过程中,Cr与吸附剂表面的相互作用是速率控制步骤。此外,在003位点的Cr吸附期间,吸附动力学是扩散控制的。

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