{"title":"Simulating the reaction absorption of carbon dioxide by MEA aqueous solution in the RPB using three-dimensional Eulerian porous media approach","authors":"Hui Han, Jiangshuai Yan, Yuxing Li, Jianlu Zhu, Yunfei Wang, Ruidong Jing, Yiran Hu","doi":"10.1016/j.jiec.2024.07.051","DOIUrl":null,"url":null,"abstract":"Rotating Packed Bed (RPB), as a representative equipment of hyper-gravity technology, is widely used in process intensification of various reactions and separations. This paper constructs a three-dimensional CFD model of RPB by employing the porous media Eulerian two-fluid method, coupling mass transfer, heat transfer, and chemical reaction models. The CFD model successfully simulated the CO absorption process by MEA solution within the RPB, with the simulation results aligning well with both experimental and calculation data. The CFD model predicts the overall gas phase mass transfer coefficient () range of 1.876 to 3.029 s, while experimental data fall within the range of 1.7 to 2.4 s, with deviations ranging from 1.70 % to 26.2 %. Detailed distributions of flow and mass transfer parameters within the packing were obtained, and a quantitative analysis was conducted on the impact of different operating parameters on mass transfer and decarbonization performance. The and CO removal rate first increase (400 ∼ 1500 rpm) and then stabilize (1500 ∼ 2500 rpm) with the increase of rotational speed. The correlation to predict overall gas phase mass transfer coefficient was developed, and the calculated values are in agreement with the simulated values with deviations within ± 26 %. This work provides a novel and practical approach to designing and optimizing processes for RPB in engineering applications.","PeriodicalId":363,"journal":{"name":"Journal of Industrial and Engineering Chemistry","volume":"17 1","pages":""},"PeriodicalIF":5.9000,"publicationDate":"2024-07-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Industrial and Engineering Chemistry","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1016/j.jiec.2024.07.051","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Rotating Packed Bed (RPB), as a representative equipment of hyper-gravity technology, is widely used in process intensification of various reactions and separations. This paper constructs a three-dimensional CFD model of RPB by employing the porous media Eulerian two-fluid method, coupling mass transfer, heat transfer, and chemical reaction models. The CFD model successfully simulated the CO absorption process by MEA solution within the RPB, with the simulation results aligning well with both experimental and calculation data. The CFD model predicts the overall gas phase mass transfer coefficient () range of 1.876 to 3.029 s, while experimental data fall within the range of 1.7 to 2.4 s, with deviations ranging from 1.70 % to 26.2 %. Detailed distributions of flow and mass transfer parameters within the packing were obtained, and a quantitative analysis was conducted on the impact of different operating parameters on mass transfer and decarbonization performance. The and CO removal rate first increase (400 ∼ 1500 rpm) and then stabilize (1500 ∼ 2500 rpm) with the increase of rotational speed. The correlation to predict overall gas phase mass transfer coefficient was developed, and the calculated values are in agreement with the simulated values with deviations within ± 26 %. This work provides a novel and practical approach to designing and optimizing processes for RPB in engineering applications.
期刊介绍:
Journal of Industrial and Engineering Chemistry is published monthly in English by the Korean Society of Industrial and Engineering Chemistry. JIEC brings together multidisciplinary interests in one journal and is to disseminate information on all aspects of research and development in industrial and engineering chemistry. Contributions in the form of research articles, short communications, notes and reviews are considered for publication. The editors welcome original contributions that have not been and are not to be published elsewhere. Instruction to authors and a manuscript submissions form are printed at the end of each issue. Bulk reprints of individual articles can be ordered. This publication is partially supported by Korea Research Foundation and the Korean Federation of Science and Technology Societies.