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Adsorption Kinetics of Ethyl Mercaptan Found in Commercially Available LPG in UAE

机译:在阿拉伯联合酋长国市售的液化石油气中发现乙硫醇的吸附动力学

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摘要

The kinetics of adsorption of ethyl mercaptan, found in commercially available LPG, on different adsorbents, namely Zeolite, ZnO and house made date pits activated carbon (DP-AC) have been studied. The bed capacity was determined using two adsorbents weights, namely 0.2 and 0.3 g, at different LPG flow rates in the range of 35 to 90 ml min-1. It was found that the capacity of DP-AC and Zeolite did not change with the flow rate due to their much larger micropore volumes and smaller average pores sizes, compared to ZnO. The capacity of DP-AC did not even change with the amount of adsorbate used. Two kinetics models, namely Adam's-Bohart and Yoon-Nelson, were used to fit the experimental data and compared to the first order model. The first order and Adam's-Bohart models did not present the experimental data fairly well, and only the Yoon-Nelson model was able to mimic the sigmoidal trend of the breakthrough curves. The goodness of the fitting of the Yoon-Nelson model was also reflected on the values of the coefficient of determination R2, which was much closer to 1.0 compared to that of the other model. The developed models can be used in designing and scaling-up of fixed-bed adsorption columns.
机译:研究了在商业上可获得的LPG中乙硫醇在不同的吸附剂(沸石,ZnO和自制的枣核活性炭(DP-AC))上的吸附动力学。使用两种吸附剂重量(分别为0.2和0.3 g)在35至90 ml min -1 的不同LPG流速下确定床容量。已发现,与ZnO相比,由于DP-AC和沸石的微孔体积更大,平均孔径更小,因此其容量不会随流速变化。 DP-AC的容量甚至不会随所用吸附物的量而变化。使用了两个动​​力学模型,即Adam's-Bohart和Yoon-Nelson,以拟合实验数据并与一阶模型进行了比较。一阶模型和Adam's-Bohart模型不能很好地显示实验数据,只有Yoon-Nelson模型能够模拟突破曲线的S形趋势。 Yoon-Nelson模型的拟合优度还反映在确定系数R 2 的值上,与其他模型相比,该系数更接近1.0。所开发的模型可用于固定床吸附塔的设计和放大。

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