Issue |
E3S Web Conf.
Volume 588, 2024
Euro-Asian Conference on Sustainable Nanotechnology, Environment, & Energy (SNE2-2024)
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Article Number | 01003 | |
Number of page(s) | 14 | |
Section | Sustainability | |
DOI | https://doi.org/10.1051/e3sconf/202458801003 | |
Published online | 08 November 2024 |
Carbon Capture and Storage Optimization with Machine Learning using an ANN model
1 Peter the Great St. Petersburg Polytechnic University, Saint Petersburg 195251, Russian Federation
2 Lovely Professional University, Phagwara, Punjab, India ;
3 Department of CSE, GRIET, Bachupally, Hyderabad, Telangana, India.
4 Department of Computer Science & Engineering-Data Science, KG Reddy College of Engineering and Technology, Chilkur(Vil), Moinabad(M), Ranga Reddy(Dist), Hyderabad, 500075, Telangana, India.
5 Uttaranchal University, Dehradun - 248007, India
6 Centre of Research Impact and Outcome, Chitkara University, Rajpura - 140417, Punjab, India
7 Chitkara Centre for Research and Development, Chitkara University, Himachal Pradesh - 174103 India
8 Department of Chemistry, Research & Incubation Centre, Rayat Bahra University Chandigarh-Ropar NH 205, Greater Mohali, Punjab, 140103, India
* Corresponding author: ekotov.cfd@gmail.com
The purpose of this study is to evaluate the accuracy of predictions regarding the work capacity of CO2 and the selectivity of MOF, using machine learning methodologies in relation to CO2/N2. A dataset was used that includes numerous characteristics of MOFs for the development of a neural network model. The factors that determined the operational capacity of CO2 and the CO2/N2 selectivity included pore size, surface area, chemical composition, among others. The model demonstrated its work capacity by evaluating the selectivity of CO2; the mean absolute errors for the CO2/N2 selectivity were 25 and 0.8 mmol/g, respectively. The correlation Analysis showed a fairly negative correlation (-0.014) between the operational capacity of CO2 and its chemical makeup and a very positive correlation ( 0.029) between the surface area and amount of pore size. Thus, the gas absorbability is not top-dependent exclusively; pore size and surface area of a material contribute to the capacity as well. More research should be carried out to evaluate a machine learning capability on predicting the nature of different Flow Object Models (MOFs) with an aim of increasing efficiency, precision and dependability of the models.
Key words: Metal-organic framework / machine learning / CO2 working capacity / CO2/N2 selectivity / prediction
© The Authors, published by EDP Sciences, 2024
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