摘要
A biphasic aqueous solvent of 25% aminoethylethanolamine (AEEA)/50% diethylethanolamine (DEEA) has attracted much attention because of its cheap raw material, fast CO2 absorption rate and low adsorption/desorption energy consumption. In this work, the mass transfer model of CO2 absorption into biphasic solvent of DEEA–AEEA in structured packed columns was investigated. The influence of operating parameters on KGav in a regular packed column is investigated and discussed. Meanwhile, mass transfer mechanism of CO2 absorption into biphasic solvent of DEEA–AEEA was comprehensively examcned. In addition, the prediction model of KGav is constructed by introducing the phase separation volume, and the error of the empirical correlation is 7%. On this basis, three machine learning algorithms, that is, backpropagation neural network (BPNN), radial basis function neural network (RBFNN) and random forest (RF) algorithms, were used to construct the KGav model, and the AAD of the models was less than 3%.
| 源语言 | 英语 |
|---|---|
| 期刊论文编号 | e70325 |
| 期刊 | AIChE Journal |
| 卷 | 72 |
| 期 | 7 |
| DOI | |
| 出版状态 | 已出版 - 7月 2026 |
| 已对外发布 | 是 |
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