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Thermodynamics of adsorption of carbon dioxide on different metal oxides at temperatures from 313 to 353 K and pressures up to 25 MPa
The Journal of Supercritical Fluids ( IF 3.9 ) Pub Date : 2021-11-29 , DOI: 10.1016/j.supflu.2021.105461
Marlene Crone 1 , Michael Türk 1
Affiliation  

This paper presents adsorption isotherm data of CO2 on four different metal oxides. Absolute adsorption isotherms of CO2 at 313 K on WO3 and at T = 313 K, 333 K, 353 K on CeO2, TiO2 and Al2O3 and pressures up to p = 25 MPa were determined from CO2 excess adsorption isotherms. It was found at 313 K a maximum absolute loading of 0.3 mmol g−1 for WO3, of 1.7 mmol g−1 for CeO2, of 3.1 mmol g−1 for TiO2 and of 6.3 mmol g−1 for Al2O3. All adsorption isotherms were fitted to the Freundlich, Langmuir, Padè, Sips and Toth models and the Padè model present a better fitting than the other models. Based on these data, the Padè and the Langmuir model were used to determine the isosteric enthalpy of adsorption which was found to be dependent on the loading and the used model.



中文翻译:

在 313 至 353 K 的温度和高达 25 MPa 的压力下,二氧化碳在不同金属氧化物上的吸附热力学

本文介绍了 CO 2在四种不同金属氧化物上的吸附等温线数据。由CO 2过量吸附测定CO 2在313 K 对WO 3和在T = 313 K、333 K、353 K 在CeO 2、TiO 2和Al 2 O 3和压力高达p = 25 MPa 的绝对吸附等温线等温线。将其在313ķ0.3毫摩尔g的最大绝对装载发现-1为WO 3,1.7毫摩尔克-1为的CeO 2,3.1毫摩尔克-1为二氧化钛2和6.3毫摩尔克-1表示 Al 2 O 3。所有吸附等温线均适用于 Freundlich、Langmuir、Padè、Sips 和 Toth 模型,并且 Padè 模型比其他模型具有更好的拟合效果。基于这些数据,使用 Padè 和 Langmuir 模型来确定等量吸附焓,发现这取决于负载和使用的模型。

更新日期:2022-01-12
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