4.5 Article

Mathematical model and energy analysis of ethane dehydration in two-layer packed-bed adsorption

期刊

PARTICUOLOGY
卷 47, 期 -, 页码 33-40

出版社

ELSEVIER SCIENCE INC
DOI: 10.1016/j.partic.2018.11.001

关键词

Molecular sieve; Breakthrough; Adsorption; Ethane dehydration; Mathematical model

向作者/读者索取更多资源

The 3A zeolites are excellent adsorbents for industrial-scale gas dehydration because of the low energy required for regeneration and ease of operation. A computational study of the dehydration of an industrial feed stream containing ethane and water was performed using an in-house code that included an appropriate equilibrium adsorption isotherm. The validated computational model was used to examine the impact of particle size on the process dynamics and the corresponding pressure drop. The water concentration along the adsorption column was also investigated. To increase the process capacity, the packed adsorption bed was divided into two distinct layers, which were operated with different particle sizes. The length of each layer was determined by a parametric study. The best breakthrough time, i.e., 107,800 s, at the allowed pressure drop was obtained when the lengths of the first and second layers were 4.5 and 1 m, respectively. The results showed that the new two-layer adsorption bed could save around 33.8% in total energy requirement in comparison to that of a single bed. (C) 2019 Chinese Society of Particuology and Institute of Process Engineering, Chinese Academy of Sciences. Published by Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.5
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据