TY - JOUR
T1 - Artificial neural network approach for modelling of mercury ions removal from water using functionalized CNTs with deep eutectic solvent
AU - Fiyadh, Seef Saadi
AU - Alomar, Mohamed Khalid
AU - Jaafar, Wan Zurina Binti
AU - Alsaadi, Mohammed Abdulhakim
AU - Fayaed, Sabah Saadi
AU - Koting, Suhana Binti
AU - Lai, Sai Hin
AU - Chow, Ming Fai
AU - Ahmed, Ali Najah
AU - El-Shafie, Ahmed
N1 - Funding Information:
This research was funded by the University of Malaya UMRG for funding this research (RP025C-18SUS) and Bold 2025 grant coded RJO:10436494 by Innovation & Research Management Center (iRMC), Universiti Tenaga Nasional (UNITEN), Malaysia. Acknowledgments: The authors would like to appreciate the technical support and laboratory facilities at Nanotechnology & Catalysis Research Centre (NANOCAT), IPS Building, University of Malaya.
Funding Information:
Funding: This research was funded by the University of Malaya UMRG for funding this research (RP025C-18SUS) and Bold 2025 grant coded RJO:10436494 by Innovation & Research Management Center (iRMC), Universiti Tenaga Nasional (UNITEN), Malaysia.
Publisher Copyright:
© 2019 by the authors. Licensee MDPI, Basel, Switzerland.
Copyright:
Copyright 2019 Elsevier B.V., All rights reserved.
PY - 2019/9/1
Y1 - 2019/9/1
N2 - Multi-walled carbon nanotubes (CNTs) functionalized with a deep eutectic solvent (DES) were utilized to remove mercury ions from water. An artificial neural network (ANN) technique was used for modelling the functionalized CNTs adsorption capacity. The amount of adsorbent dosage, contact time, mercury ions concentration and pH were varied, and the effect of parameters on the functionalized CNT adsorption capacity is observed. The (NARX) network, (FFNN) network and layer recurrent (LR) neural network were used. The model performance was compared using different indicators, including the root mean square error (RMSE), relative root mean square error (RRMSE), mean absolute percentage error (MAPE), mean square error (MSE), correlation coefficient (R2) and relative error (RE). Three kinetic models were applied to the experimental and predicted data; the pseudo second-order model was the best at describing the data. The maximum RE, R2 and MSE were 9.79%, 0.9701 and 1.15 × 10−3, respectively, for the NARX model; 15.02%, 0.9304 and 2.2 × 10−3 for the LR model; and 16.4%, 0.9313 and 2.27 × 10−3 for the FFNN model. The NARX model accurately predicted the adsorption capacity with better performance than the FFNN and LR models.
AB - Multi-walled carbon nanotubes (CNTs) functionalized with a deep eutectic solvent (DES) were utilized to remove mercury ions from water. An artificial neural network (ANN) technique was used for modelling the functionalized CNTs adsorption capacity. The amount of adsorbent dosage, contact time, mercury ions concentration and pH were varied, and the effect of parameters on the functionalized CNT adsorption capacity is observed. The (NARX) network, (FFNN) network and layer recurrent (LR) neural network were used. The model performance was compared using different indicators, including the root mean square error (RMSE), relative root mean square error (RRMSE), mean absolute percentage error (MAPE), mean square error (MSE), correlation coefficient (R2) and relative error (RE). Three kinetic models were applied to the experimental and predicted data; the pseudo second-order model was the best at describing the data. The maximum RE, R2 and MSE were 9.79%, 0.9701 and 1.15 × 10−3, respectively, for the NARX model; 15.02%, 0.9304 and 2.2 × 10−3 for the LR model; and 16.4%, 0.9313 and 2.27 × 10−3 for the FFNN model. The NARX model accurately predicted the adsorption capacity with better performance than the FFNN and LR models.
KW - Adsorption
KW - Artificial neural network
KW - Carbon nanotubes
KW - Deep eutectic solvents
KW - Environmental modelling
KW - Mercury ions removal
UR - http://www.scopus.com/inward/record.url?scp=85071762876&partnerID=8YFLogxK
U2 - 10.3390/ijms20174206
DO - 10.3390/ijms20174206
M3 - Article
C2 - 31466219
AN - SCOPUS:85071762876
SN - 1422-0067
VL - 20
JO - International Journal of Molecular Sciences
JF - International Journal of Molecular Sciences
IS - 17
M1 - 4206
ER -