乙醛在负载型金属/活性炭体系上的表征及吸附研究

M. Afzal, F. Mahmood, H. Ahmad
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引用次数: 4

摘要

观察到活性炭的微孔体积随着碳晶格中金属(Ni、Cu、Cd、Zn)含量的增加而减小。程序升温还原研究表明,活性炭起着分散剂的作用,金属残留物以分散的形式存在于表面。对氮吸附的详细检查表明,这些金属的分散方式存在差异。研究了金属对活性炭吸附乙醛行为的影响,并将其作为温度的函数。根据吸附数据,从维里等温线表达式计算了吸附的自由能、熵和焓等热力学参数。观察到负载的金属/活性炭体系表现出比从单个组分的总和预期的更大的吸附亲和力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Characterization and adsorption study of acetaldehyde on supported metals/active carbon systems

It was observed that the micropore volume of active carbon decreases with increasing amount of metal (Ni, Cu, Cd, Zn) in the carbon lattice. A temperature programmed reduction study indicated that active carbon acts as a dispersing agent and metal residues are present on the surface in dispersed form. A detailed examination of nitrogen adsorption indicated differences in the mode of dispersion of these metals. The effect of metal on the adsorption behavior of active carbon for acetaldehyde was also studied as a function of temperature. From the adsorption data, thermodynamic parameters such as free energy, entropy and enthalpy of adsorption were calculated from a virial isotherm expression. It was observed that supported metal/active-carbon systems exhibit greater adsorption affinity than expected from the sum of the individual constituents.

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