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Functionalized mesoporous silica material and anionic dye adsorption: MCM-41 incorporated with amine groups for competitive adsorption of Acid Fuchsine and Acid Orange II

机译:功能化的介孔二氧化硅材料和阴离子染料吸附:MCM-41与胺基结合,可竞争性地吸附酸性品红和酸性橙II

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摘要

Adsorption of two representative anionic dyes (Acid Fuchsine (AF) and Acid Orange II (AO)) using MCM-41 functionalized with amine groups in a mesoporous silica framework (NH2-MCM-41) as the adsorbent was investigated. Characterization of the modified adsorbent was studied by BET, FTIR, XRD and SEM. Various parameters including solution pH, adsorbent dosage, contact time, initial dye concentration and temperature were systematically studied. The results showed that the adsorption process was pH dependent, and the maximum adsorption capacity for AF was approximately 140.60 mg g(-1) at pH 2.0 and 25 degrees C with a NH2-MCM-41 dosage of 2.0 g L-1, and 278.38 mg g-1 for AO at pH 3.0. In single component systems, equilibrium data fitted well the Langmuir and D-R models, suggesting the adsorption to be monolayer and physical in nature. Kinetic studies showed that the adsorption process could be better described by both the Lagergren pseudo-second-order and the Spahn and Schlunder models. Moreover, it was found that the adsorption was governed by film diffusion followed by intraparticle diffusion. Thermodynamic constant values (Delta G degrees < 0, Delta H degrees < 0 and Delta S degrees < 0) demonstrated that the adsorption reactions of AF and AO onto NH2-MCM-41 were feasible, spontaneous and exothermic under the examined conditions. For binary component systems, AF and AO exhibited competitive adsorption onto NH2-MCM-41, and adsorption capacity values of AF and AO were reduced compared to those of the corresponding single component systems. Furthermore, both in single and binary component systems, the experimental data could be better described by the Langmuir isotherm and the pseudo-second-order kinetic models.
机译:研究了在介孔二氧化硅骨架(NH2-MCM-41)中使用胺基官能化的MCM-41吸附两种代表性阴离子染料(酸性品红(AF)和酸性橙II(AO))。通过BET,FTIR,XRD和SEM研究了改性吸附剂的表征。系统地研究了溶液的pH,吸附剂用量,接触时间,初始染料浓度和温度等各种参数。结果表明,吸附过程是pH依赖性的,在pH 2.0和25摄氏度下,NH2-MCM-41剂量为2.0 g L-1时,AF的最大吸附容量约为140.60 mg g(-1),而pH值为AO时为278.38 mg g-1。在单组分系统中,平衡数据很好地拟合了Langmuir和D-R模型,这表明吸附具有单层性质。动力学研究表明,Lagergren伪二级模型和Spahn和Schlunder模型都可以更好地描述吸附过程。此外,发现吸附是通过膜扩散然后是颗粒内扩散来控制的。热力学常数值(Delta G度<0,Delta H度<0和Delta S度<0)表明,在所考察的条件下,AF和AO在NH2-MCM-41上的吸附反应是可行的,自发的且放热的。对于二元组份系统,AF和AO在NH2-MCM-41上显示出竞争性吸附,与相应的单组份系统相比,AF和AO的吸附容量值降低。此外,在单组分和二组分体系中,通过Langmuir等温线和伪二级动力学模型可以更好地描述实验数据。

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