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Development of artificial neural network model for predicting dynamic viscosity and specific heat of MWCNT nanoparticle-enhanced ionic liquids with different [HMIM]-cation base agents

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dc.contributor.authorBoldoo, Tsogtbilegt-
dc.contributor.authorLee, Minjung-
dc.contributor.authorKang, Yong Tae-
dc.contributor.authorCho, Honghyun-
dc.date.accessioned2022-02-14T20:40:57Z-
dc.date.available2022-02-14T20:40:57Z-
dc.date.created2022-02-08-
dc.date.issued2021-11-01-
dc.identifier.issn0167-7322-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/135783-
dc.description.abstractThe specific heat and dynamic viscosity of various 1-hexyl-3-methylimidazolium [HMIM]-cation with multiwalled carbon nanotube (MWCNT) nanoparticles are measured and used to develop an artificial neural network (ANN) model. The specific heat values of [C12MIM][Tf2N], [HMIM][Tf2N], [HMIM][TfO], and [HMIM][Pf(6)] ionic-liquid-based MWCNT nanofluids decrease with increasing nanoparticle concentration and increase with temperature. Also, the dynamic viscosity of the MWCNT nanoparticle-enhanced ionic liquids decreases at low concentrations; however, it increases significantly when the concentration increases up to 1 wt%. A new ANN model for predicting the dynamic viscosity and specific heat is developed, and the predictive values agree with the experimental data with high accuracy. The mean square error and R-value of the proposed predictive ANN model are 0.001291 and 0.9985, respectively. The maximum margin of deviation of the proposed ANN model for dynamic viscosity and specific heat is 9.63% and 4.3%. (C) 2021 Elsevier B.V. All rights reserved.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherELSEVIER-
dc.subjectABSORPTION-REFRIGERATION SYSTEM-
dc.subjectTHERMAL-CONDUCTIVITY-
dc.subjectANTIFREEZE-
dc.subjectSOLVENTS-
dc.subjectDENSITY-
dc.titleDevelopment of artificial neural network model for predicting dynamic viscosity and specific heat of MWCNT nanoparticle-enhanced ionic liquids with different [HMIM]-cation base agents-
dc.typeArticle-
dc.contributor.affiliatedAuthorKang, Yong Tae-
dc.identifier.doi10.1016/j.molliq.2021.117356-
dc.identifier.scopusid2-s2.0-85114481276-
dc.identifier.wosid000700306300081-
dc.identifier.bibliographicCitationJOURNAL OF MOLECULAR LIQUIDS, v.341-
dc.relation.isPartOfJOURNAL OF MOLECULAR LIQUIDS-
dc.citation.titleJOURNAL OF MOLECULAR LIQUIDS-
dc.citation.volume341-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.subject.keywordPlusABSORPTION-REFRIGERATION SYSTEM-
dc.subject.keywordPlusANTIFREEZE-
dc.subject.keywordPlusDENSITY-
dc.subject.keywordPlusSOLVENTS-
dc.subject.keywordPlusTHERMAL-CONDUCTIVITY-
dc.subject.keywordAuthorArtificial neural network-
dc.subject.keywordAuthorDynamic viscosity-
dc.subject.keywordAuthorIonic liquid-
dc.subject.keywordAuthorMultiwalled carbon nanotube-
dc.subject.keywordAuthorSpecific heat-
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