吸附
材料科学
吸热过程
化学工程
纳米-
纳米材料
放热反应
朗缪尔吸附模型
多孔性
扩散
燃烧
热力学
物理化学
纳米技术
化学
复合材料
物理
工程类
作者
F. Granados-Correa,M. Jiméñez-Reyes
标识
DOI:10.2478/msp-2022-0024
摘要
Abstract The adsorption of CO 2 on a nano-calcium oxide (nano-CaO) adsorbent was investigated under different conditions of temperature and supply pressure, considering kinetic, isotherm, and thermodynamic parameters. CaO is a crystalline material with a high surface area and nanosized particles with high porosity, which showed rapid initial CO 2 adsorption rates in the moderate temperature range studied. The adsorption was well described by the pseudo-second-order and the intraparticle diffusion kinetic models. The Langmuir isotherm model fitted the experimental data well, indicating a monolayer-type process. The thermodynamic parameters revealed that the CO 2 /nano-CaO adsorption was endothermic, not spontaneous, and proceeded via physical and chemical processes. The activation energy value confirmed that the mechanism involved is a chemical process. In addition, the nano-CaO adsorbent could be regenerated five times without any significant loss of performance or properties. All the obtained results reveal that this porous nanoadsorbent has huge potential to be applied for CO 2 -capture technologies on a large scale.
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