1. Predicting carbon dioxide adsorption capacity on types 13X and 5A zeolites using artificial neural network modeling
- Author
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Ensieh Soltani, Hojatollah Moradi, Zahra Nasrollahi, Hedayat Azizpour, Hossein Bahmanyar, and Kamran Keynejad
- Subjects
Materials science ,Artificial neural network ,Mean squared error ,Biomedical Engineering ,Pharmaceutical Science ,Medicine (miscellaneous) ,Bioengineering ,Transfer function ,Backpropagation ,chemistry.chemical_compound ,Temperature and pressure ,Adsorption ,chemistry ,Carbon dioxide ,Biological system - Abstract
This study used artificial neural network modeling to predict carbon dioxide adsorption capacity on two zeolite adsorbents, 13X (MS 544HP) and 5A (MS 522). Temperature and pressure were used as the system inputs and adsorption capacity as the output. To determine the network training algorithm, the optimal transfer functions in the hidden and output layers and the optimal number of neurons, the coefficient of the determination, and the root mean square error were calculated. To find the best network training algorithm, eight different algorithms, including TRAINBFG, TRAINRP, TRAINCGP, TRAINCGF, TRAINR, TRAINCBG, TRAINBR, and TRAINLM were compared. After modeling the experimental data, the Levenberg–Marquardt backpropagation (BP) algorithm was used to train the network for both zeolites. The optimal number of neurons for both 13X and 5A zeolites was obtained as 10. Finally, the results of artificial neural network modeling and the Toth model, obtained by Wang, were compared. Coefficients of determination for artificial neural network and Toth have been obtained for 13X adsorbent, as 0.9974, and 0.9918 and they were determined as 0.9941 and 0.9923 for 5A adsorbent, respectively. These R2 values show the high accuracy of the artificial neural network compared with the Toth model.
- Published
- 2021
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