4.7 Article

Adsorption characteristics of supercritical CO2/CH4 on different types of coal and a machine learning approach

期刊

CHEMICAL ENGINEERING JOURNAL
卷 368, 期 -, 页码 847-864

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2019.03.008

关键词

Supercritical CO2; Supercritical CH4; Coal; Adsorption model; Machine learning

资金

  1. National Program on Key Basic Research Project (973 Program) [2015CB251205]
  2. Special Foundation for State Major Research Program of China [2017ZX05032004-005]
  3. Natural Science Foundation of China [U1762216]

向作者/读者索取更多资源

The injection of CO2 into deep coal beds can not only improve the recovery of CH4, but also contribute to the geological sequestration of CO2. The adsorption characteristics of coal determine the amount of the greenhouse gas that deep coal seams can store in place. Using self-developed adsorption facility of supercritical fluids, this paper studied the adsorption behavior of supercritical CO2 and CH4 on three types of coal (anthracite, bituminous coal A, bituminous coal B) under different temperatures of 35 degrees C, 45 degrees C and 55 degrees C. The influence of temperature, pressure, and coal rank on the Gibbs excess and absolute/real adsorption amount of supercritical CO2/CH4 on coal samples has been analyzed. Several traditional isotherm models are applied to interpret the experimental data and Langmuir related models are verified to provide good performances. However, these models are limited to isothermal conditions and are highly depended on extensive experiments. To overcome these deficiencies, one innovative adsorption model is proposed based on machine learning methods. This model is applied to the adsorption data of both this paper and four early publications. It was proved to be highly effective in predicting adsorption behavior of a certain type of coal. To further break the limit of coal type, the second optimization model is provided based on published data. Using the second model, one can predict the adsorption behavior of coal based on the fundamental physicochemical parameters of coal. Overall, working directly with the real data, the machine learning technique makes the unified adsorption model become possible, avoiding tedious theoretical assumptions, derivations and strong limitations of the traditional model.

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