吸附
多物理
气凝胶
材料科学
传质
化学工程
吸附剂
工作(物理)
填充床
传热
热的
朗缪尔吸附模型
硅胶
有限元法
热能储存
朗缪尔
二氧化碳
热力学
解吸
多孔介质
吸附
球体
参数统计
萃取(化学)
热交换器
缩放比例
二氧化硅
多孔性
复合材料
流量(数学)
化学
热导率
热能
吸热过程
作者
N. Minju,Siyad Ubaid,Balagopal N. Nair,S. Ananthakumar,Savithri Sivaraman
出处
期刊:Langmuir
[American Chemical Society]
日期:2025-09-30
卷期号:41 (40): 27084-27096
标识
DOI:10.1021/acs.langmuir.5c02304
摘要
This study presents the computational fluid dynamics (CFD) model for simulating CO2 adsorption in a fixed-bed column packed with an amine-functionalized silica aerogel sorbent with limited system-level modeling studies to date. A realistic 2D axisymmetric model based on finite element methods and thermodynamic conservation laws was developed using COMSOL Multiphysics. The classic Langmuir isotherm was integrated to capture the adsorption behavior. The model predicts the evolution of pressure, temperature, and adsorption capacity along both the axial and radial directions during the CO2 charging phase. Parametric investigations were carried out to study the effects of initial pressure, porosity, charge flow rate, and ambient temperature on system dynamics. Notably, the simulation reveals distinct thermal behavior, with the center of the tank exhibiting the highest temperature, despite having lower CO2 availability for adsorption, primarily due to the combined effects of initial temperature, heat generated from adsorption and pressure work, and thermal energy transferred from the upper regions. The total mass inside the system remained nearly constant, validating the model’s accuracy through mass balance consistency. This work offers, for the first time, detailed CFD-based insight into the heat and mass transfer mechanisms of CO2 storage in silica aerogel systems, providing a powerful tool for optimizing design and scaling up adsorption-based carbon capture technologies.
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