首页> 外文会议>Second Pacific Basin Conference on Adsorption Science and Technology Brisbane, Australia 14-18 May 2000 >Adsorption characteristics and adsorption prediction of binary mixtures (mek and tol) on activated carbon and activated carbon with zno
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Adsorption characteristics and adsorption prediction of binary mixtures (mek and tol) on activated carbon and activated carbon with zno

机译:二元混合物(mek和tol)在活性炭和含zno的活性炭上的吸附特性和吸附预测

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In this research, comparing the adsorption characteristics of activated carbon and activated carbon with ZnO were studied. The adsorption characteristics, such as adsorption capacity, adsorption rate constant, isothermal curve, and breakthrough curve for a single adsorbate and binary mixtures on adsorbents were investigated. The modified Wheeler equation, IAST, and Nader Vahdat model were used to predict the breakthrough curves of the binary components (MEK and TOL) from single-component adsorption data. From adsorption tests, the adsorption capacities on AC-ZnO increased by 4 - 6 percent than the adsorption capacities on AC for a single adsorbate, MEK or toluene. Comparing for the adsorption breakthrough curves of MEK and TOL in the binary system, the breakthrough of the adsorption bed for MEK occurred early. The reason is that MEK is a weak adsorbate in the binary system. When activated carbon was added with ZnO, the total adsorption capacities of adsorbent for VOCs in the binary system were also increased. The breakthrough of the adsorption bed for VOCs on activated carbon occurred slightly earlier than that on activated carbon with ZnO.
机译:在这项研究中,比较了活性炭和活性炭与ZnO的吸附特性。研究了单一吸附物和二元混合物在吸附剂上的吸附特性,如吸附容量,吸附速率常数,等温曲线和穿透曲线。修改后的Wheeler方程,IAST和Nader Vahdat模型用于根据单组分吸附数据预测二元组分(MEK和TOL)的穿透曲线。从吸附测试来看,对于单种吸附物,MEK或甲苯,AC-ZnO的吸附容量比AC的吸附容量提高了4-6%。比较二元体系中MEK和TOL的吸附穿透曲线,发现MEK吸附床的穿透较早。原因是MEK在二元体系中是弱吸附物。当活性炭与ZnO一起添加时,二元体系中VOCs吸附剂的总吸附容量也增加了。 VOCs吸附床在活性炭上的渗透发生时间比在ZnO上的活性炭稍早。

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