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dc.contributor.authorTafrishi, Hossein
dc.contributor.authorSadeghzadeh, Sadegh
dc.contributor.authorAhmadi, Rouhollah
dc.contributor.authorMolaei, Fatemeh
dc.contributor.authorYousefi, Farrokh
dc.contributor.authorHassanloo, Hamidreza
dc.date.accessioned2020-07-14T17:37:19Z
dc.date.available2020-07-14T17:37:19Z
dc.date.issued2020-06
dc.identifier.citationTafrishi, H., Sadeghzadeh, S., Ahmadi, R., Molaei, F., Yousefi, F., & Hassanloo, H. (2020). Investigation of tetracosane thermal transport in presence of graphene and carbon nanotube fillers––A molecular dynamics study. Journal of Energy Storage, 29, 101321. https://doi.org/10.1016/j.est.2020.101321en_US
dc.identifier.issn2352-152X
dc.identifier.doi10.1016/j.est.2020.101321
dc.identifier.urihttp://hdl.handle.net/10150/641844
dc.description.abstractThis paper examines the thermal properties of pure tetracosane paraffin, tetracosane-graphene, and tetracosanecarbon nanotube mixed phase change materials (PCM). The most important properties studied were thermal capacity in constant volume (Cv), mean square displacement of atoms (MSD), radial distribution function (RDF), density, phonon density of states (PDOS) and thermal conductivity (k) under different temperatures. The results show that graphene and carbon nanotube increase the thermal conductivity of the tetracosane at different temperatures, but decrease the molecular movement and its thermal capacity (except after about 360 K), and it can be said that this slightly decreases the paraffin melting temperature. It was demonstrated that carbon nanotube is more efficient than graphene to increase the thermal conductivity of the proposed PCM.en_US
dc.language.isoenen_US
dc.publisherELSEVIERen_US
dc.rights© 2020 Elsevier Ltd. All rights reserved.en_US
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/
dc.subjectMolecular dynamics simulationen_US
dc.subjectPhase change materials (PCM)en_US
dc.subjectGrapheneen_US
dc.subjectCarbon nanotubeen_US
dc.subjectThermal conductivityen_US
dc.titleInvestigation of tetracosane thermal transport in presence of graphene and carbon nanotube fillers––A molecular dynamics studyen_US
dc.typeArticleen_US
dc.contributor.departmentUniv Arizona, Min & Geol Engn Depten_US
dc.identifier.journalJOURNAL OF ENERGY STORAGEen_US
dc.description.note24 month embargo; published online: 6 March 2020en_US
dc.description.collectioninformationThis item from the UA Faculty Publications collection is made available by the University of Arizona with support from the University of Arizona Libraries. If you have questions, please contact us at repository@u.library.arizona.edu.en_US
dc.eprint.versionFinal accepted manuscripten_US
dc.identifier.piiS2352152X1930595X
dc.source.journaltitleJournal of Energy Storage
dc.source.volume29
dc.source.beginpage101321


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