Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/72705
Full metadata record
DC FieldValueLanguage
dc.contributor.authorKunrong Zengen_US
dc.contributor.authorKadda Hachemen_US
dc.contributor.authorMariya Kuznetsovaen_US
dc.contributor.authorSupat Chupraditen_US
dc.contributor.authorChia Hung Suen_US
dc.contributor.authorHoang Chinh Nguyenen_US
dc.contributor.authorA. S. El-Shafayen_US
dc.date.accessioned2022-05-27T08:28:26Z-
dc.date.available2022-05-27T08:28:26Z-
dc.date.issued2022-02-01en_US
dc.identifier.issn01677322en_US
dc.identifier.other2-s2.0-85121963933en_US
dc.identifier.other10.1016/j.molliq.2021.118290en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85121963933&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/72705-
dc.description.abstractIn this work, the heavy metal ions (lead, Pb) adsorption process were studied using an artificial intelligence simulation based model for prediction of the adsorption process by using magnetic ash/graphene oxide (GO) nanocomposite. Also, the adsorption mechanism of Pb ions on the adsorbent were investigated using molecular dynamics (MD) calculations in aqueous solution. Reactivity of structures, ionization energy (I), electron affinity (A), chemical hardness (η), chemical softness (σ), and energy gap (ΔEgap) of all compounds were obtained from the HOMO–LUMO energy levels. The outcomes demonstrated that the adsorption of Pb ions on the adsorbent occurred through electrostatic interactions and van der waals bonding and the lead-water-GO configuration had the highest adsorption affinity according the ΔEgap calculations. The artificial neural network (ANN) with two hidden layers was used for developing the model with a mixture of linear and non-linear transfer functions. The equilibrium (Eq.) concentration of the Pb ion as an important factor in predicting the adsorption capacity of adsorbent was considered for the model output and initial Pb ion concentration as well as solution temperature were assumed as the model inputs. The training and validation procedure of ANN indicated great agreement between the experimental and predicted data according to the high coefficient of determination and low root mean square error (R2 > 0.999, RMSE = 0.086). Based on the simulation results increasing the initial concentration of Pb ion significantly affect the Eq. concentration while the solution temperature had a lower effect on Eq. concentration. The results of this study provide valuable model for pollutants removal. MD calculations and artificial intelligence simulation methods could be an appropriate combined technique for predicting the adsorption behavior of nanocomposite in heavy metal ions removal from the aqueous solution with high accuracy.en_US
dc.subjectChemistryen_US
dc.subjectMaterials Scienceen_US
dc.subjectPhysics and Astronomyen_US
dc.titleMolecular dynamic simulation and artificial intelligence of lead ions removal from aqueous solution using magnetic-ash-graphene oxide nanocompositeen_US
dc.typeJournalen_US
article.title.sourcetitleJournal of Molecular Liquidsen_US
article.volume347en_US
article.stream.affiliationsPrince Sattam Bin Abdulaziz Universityen_US
article.stream.affiliationsMing Chi University of Technologyen_US
article.stream.affiliationsTon-Duc-Thang Universityen_US
article.stream.affiliationsMansoura Universityen_US
article.stream.affiliationsSechenov First Moscow State Medical Universityen_US
article.stream.affiliationsJiaozuo Universityen_US
article.stream.affiliationsChiang Mai Universityen_US
article.stream.affiliationsUniversity of Saida-Dr. Moulay Taharen_US
Appears in Collections:CMUL: Journal Articles

Files in This Item:
There are no files associated with this item.


Items in CMUIR are protected by copyright, with all rights reserved, unless otherwise indicated.