以表面工程介观微球为吸附剂的固定床二氧化碳吸附柱的多物理场建模。

IF 3.9 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Minju N,Siyad Ubaid,Balagopal N Nair,Ananthakumar S,Savithri Sivaraman
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引用次数: 0

摘要

本研究提出了计算流体动力学(CFD)模型,用于模拟CO2在胺功能化二氧化硅气凝胶吸附剂填充的固定床柱中的吸附,迄今为止系统级建模研究有限。利用COMSOL Multiphysics软件建立了基于有限元法和热力学守恒定律的二维轴对称模型。结合经典的Langmuir等温线来捕捉吸附行为。该模型预测了CO2充注阶段压力、温度和吸附能力沿轴向和径向的演变。参数化研究了初始压力、孔隙度、电荷流速和环境温度对系统动力学的影响。值得注意的是,模拟显示了不同的热行为,尽管吸附CO2的可用性较低,但由于初始温度、吸附和压力功产生的热量以及上部区域传递的热能的综合影响,罐的中心温度最高。系统内的总质量几乎保持不变,通过质量平衡的一致性验证了模型的准确性。这项工作首次为二氧化硅气凝胶系统中二氧化碳储存的传热传质机制提供了详细的基于cfd的见解,为优化设计和扩大基于吸附的碳捕获技术提供了有力的工具。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Multiphysics Modeling of the Fixed-Bed Column for Carbon Dioxide Adsorption Using Surface Engineered Silica Meso Spheres as Adsorbent.
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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来源期刊
Langmuir
Langmuir 化学-材料科学:综合
CiteScore
6.50
自引率
10.30%
发文量
1464
审稿时长
2.1 months
期刊介绍: Langmuir is an interdisciplinary journal publishing articles in the following subject categories: Colloids: surfactants and self-assembly, dispersions, emulsions, foams Interfaces: adsorption, reactions, films, forces Biological Interfaces: biocolloids, biomolecular and biomimetic materials Materials: nano- and mesostructured materials, polymers, gels, liquid crystals Electrochemistry: interfacial charge transfer, charge transport, electrocatalysis, electrokinetic phenomena, bioelectrochemistry Devices and Applications: sensors, fluidics, patterning, catalysis, photonic crystals However, when high-impact, original work is submitted that does not fit within the above categories, decisions to accept or decline such papers will be based on one criteria: What Would Irving Do? Langmuir ranks #2 in citations out of 136 journals in the category of Physical Chemistry with 113,157 total citations. The journal received an Impact Factor of 4.384*. This journal is also indexed in the categories of Materials Science (ranked #1) and Multidisciplinary Chemistry (ranked #5).
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