4.6 Article

Multi-objective genetic algorithm optimization with an artificial neural network for CO2/CH4 adsorption prediction in metal-organic framework

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出版社

ELSEVIER
DOI: 10.1016/j.tsep.2021.100967

关键词

Adsorption; Metal organic framework; Artificial neural network; Multi-objective optimization; Genetic algorithm

资金

  1. PUTI Q1 Grant Universitas Indonesia [NKB-1389/UN2.RST/HKP.05.00/2020]
  2. Osaka Gas Foundation
  3. PMDSU Grant [NKB-445/UN2.RST/HKP.05.00/2020]
  4. Bilateral Exchange DGHE-JSPS Joint Research Project from DGHE, Republic of Indonesia

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This study predicts gas adsorption separation performance using artificial neural networks and optimizes it using a multiobjective genetic algorithm, further determining the optimal solution through the Technique for Order of Preference by Similarity to the Ideal Solution (TOPSIS). The results show a high validity regression between predicted and actual values.
The industry requirement of separating gas mixtures via adsorption techniques is rapidly being imposed, as the adsorption method is regarded as superior in terms of thermodynamic efficiency and cost. Gas mixture adsorption investigations with metal-organic frameworks (MOFs) have been conducted both in experimental and molecular simulations. Molecular simulation studies are faster in predicting CO2 adsorption performance but are difficult to conduct because they require detailed information on the characteristics of the MOF. Therefore, in this study, the separation factor of CO2/CH4, the gas adsorption performance, and the heat of adsorption were predicted using artificial neural networks (ANNs). MOF texture properties that contribute to the performance are the input in this simulation. Operating working pressure and temperature are also inputs in this simulation. Optimization is conducted using the multiobjective genetic algorithm method to maximize the separation factor and CO2 uptake with mild heat of adsorption. Moreover, the optimal values will be determined via the technique for order of preference by similarity to the ideal solution (TOPSIS). Interestingly, the amount of CO2 adsorption, selectivity, and heat of adsorption are in satisfactory agreement with the values that are predicted by ANN with high validity regressing (R = 0.99). The output optimum point to get maximum capacity of CO2 and selectivity with mild heat of adsorption are 9.97 mmol/g, 362.92 kJ/kg, and 11.01 respectively. These results provide a basis for the use of machine learning algorithms in conjunction with multiobjective optimizations to investigate the output performance of gas adsorption under the requirements of industrial applications.

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