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首页> 外文期刊>Applied clay science >Chloride adsorption on aminobenzoate intercalated layered double hydroxides: Kinetic, thermodynamic and equilibrium studies
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Chloride adsorption on aminobenzoate intercalated layered double hydroxides: Kinetic, thermodynamic and equilibrium studies

机译:氨基苯甲酸酯插入层状双氢氧化物上氯离子的吸附:动力学,热力学和平衡研究

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摘要

MgAl layered double hydroxides (MgAl-LDHs) directly intercalated with aminobenzoate ions were synthesized by conventional calcination-rehydration method. The kinetic, thermodynamic and equilibrium studies on the chloride adsorption of the as-fabricated LDHs were performed by batch experiment technique. Besides, the microstructures of as-obtained MgAl-LDHs were observed by X-ray diffraction and FT-IR spectra. The results indicate that the chloride adsorption on the MgAl-LDHs is significantly affected by the initial pH value, LDHs dosage and contact time. Langmuir isotherm can provide a better fit for the experimental data of Cl- adsorption on the MgAl-LDHs than Freundich isotherm. The negative values of Gibbs free energy change (Delta G(0)) and standard enthalpy change (Delta H-0) for the process calculated using Langmuir constants are obtained, confirming the spontaneous and exothermic nature of the chloride adsorption process. In addition, the quasi -second order kinetic model is well suitable to describe the chloride adsorption process. The anion exchange in the interlayer of MgAl-LDHs is contributed to the Cl- adsorption, which has been demonstrated by the microstructure observation.
机译:通过常规煅烧-再水化方法合成了直接插入氨基苯甲酸酯离子的MgAl层状双氢氧化物(MgAl-LDHs)。通过分批实验技术对所制备的LDHs的氯离子吸附进行了动力学,热力学和平衡研究。此外,通过X射线衍射和FT-IR光谱观察得到的MgAl-LDHs的显微结构。结果表明,氯化物在MgAl-LDHs上的吸附受初始pH值,LDHs用量和接触时间的影响很大。与弗氏等温线相比,Langmuir等温线可以更好地拟合MgAl-LDHs上Cl吸附的实验数据。对于使用Langmuir常数计算的过程,获得了吉布斯自由能变化(Delta G(0))和标准焓变(Delta H-0)的负值,证实了氯化物吸附过程的自发性和放热性。此外,准二级动力学模型非常适合描述氯离子的吸附过程。 MgAl-LDHs中间层中的阴离子交换有助于Cl的吸附,这已通过微观结构观察得到证实。

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