利用 CFD 模拟研究通过化学吸收捕获二氧化碳的旋转填料床的传输行为

IF 5.5 0 ENERGY & FUELS
Parvathy Sasi, Panneerselvam Ranganathan
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引用次数: 0

摘要

旋转填料床(RPB)被提出来克服用于化学吸收型二氧化碳(CO2)捕集的传统塔所涉及的高运营成本和资本成本的限制。大型旋转填料床的设计取决于其传输特性。由于难以通过实验预测 RPB 的传输特性,因此采用了计算流体动力学 (CFD) 模拟。本研究采用二维(2D)流体体积(VOF)模拟来预测 RPB 的传输特性,包括流体力学、物理和反应传质。为了准确预测 RPB 的流体动力学,将 CFD 模拟的液体滞留量与实验预测进行了比较,结果表明模拟与实验结果非常吻合。在 RPB 中观察到了各种液相流动模式,并与现有文献中的研究结果进行了交叉对比。此外,研究还进一步评估了旋转运动和流速的影响。在传质性能方面,研究了通过 CFD 模拟预测空气-水系统的体积传质系数 kLae。研究了两种不同的传质理论,如表面更新理论和渗透理论,以预测 kLae。结果表明,渗透理论得出的 kLae 与实验数据的趋势非常接近。最后,建立了二乙烯三胺(DETA)在 RPB 中反应吸收 CO2 的二维模拟,并与现有文献数据进行了比较。本模型对 RPB 中二氧化碳捕获效率的预测不足,需要进一步改进反应动力学。总体而言,本 CFD 模型能够预测 RPB 的传输特性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigations on transport behaviours of rotating packed bed for CO2 capture by chemical absorption using CFD simulation

A rotating packed bed (RPB) has been proposed to overcome the limitations of high operating and capital costs involved in conventional columns which are used for chemical absorption-based carbon dioxide (CO2) capture. The design of large-scale RPBs depends on their transport characteristics. Owing to the difficulties in predicting the transport characteristics of RPBs experimentally, Computational Fluid Dynamics (CFD) simulation has been implemented. In this study, a two-dimensional (2D) volume of fluid (VOF) simulation is conducted to predict transport characteristics of RPB including, hydrodynamics, and physical and reactive mass transfers. To predict hydrodynamics of RPBs accurately, the liquid holdup by CFD simulation is compared against experimental prediction, showing a strong agreement between simulation and experimentation. Various liquid phase flow patterns within RPB are observed and these are cross-referenced with findings in the existing literature. Additionally, the impacts of rotational motion and flow rate are further assessed in the study. For the mass transfer performance, the prediction of the volumetric mass transfer coefficient, kLae of the air-water system from CFD simulation is studied. Two different mass transfer theories such as surface renewal theory and penetration theory are studied to predict kLae. It is observed that the kLae from the penetration theory closely follows the trend of the experimental data. Finally, a 2D simulation of the reactive absorption of CO2 by diethylenetriamine (DETA) in RPB is developed and compared with the existing available data in the literature. The present model underpredicts CO2 capture efficiency in RPB, which needs further improvement in reaction kinetics. In general, the present CFD model has the capability of predicting the transport characteristics of RPB.

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CiteScore
11.20
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