Investigation of tetracosane thermal transport in presence of graphene and carbon nanotube fillers––A molecular dynamics study
| dc.contributor.author | Tafrishi, Hossein | |
| dc.contributor.author | Sadeghzadeh, Sadegh | |
| dc.contributor.author | Ahmadi, Rouhollah | |
| dc.contributor.author | Molaei, Fatemeh | |
| dc.contributor.author | Yousefi, Farrokh | |
| dc.contributor.author | Hassanloo, Hamidreza | |
| dc.date.accessioned | 2020-07-14T17:37:19Z | |
| dc.date.available | 2020-07-14T17:37:19Z | |
| dc.date.issued | 2020-06 | |
| dc.identifier.citation | Tafrishi, 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.2020.101321 | en_US |
| dc.identifier.issn | 2352-152X | |
| dc.identifier.doi | 10.1016/j.est.2020.101321 | |
| dc.identifier.uri | http://hdl.handle.net/10150/641844 | |
| dc.description.abstract | This 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.iso | en | en_US |
| dc.publisher | ELSEVIER | en_US |
| dc.rights | © 2020 Elsevier Ltd. All rights reserved. | en_US |
| dc.rights.uri | http://rightsstatements.org/vocab/InC/1.0/ | |
| dc.subject | Molecular dynamics simulation | en_US |
| dc.subject | Phase change materials (PCM) | en_US |
| dc.subject | Graphene | en_US |
| dc.subject | Carbon nanotube | en_US |
| dc.subject | Thermal conductivity | en_US |
| dc.title | Investigation of tetracosane thermal transport in presence of graphene and carbon nanotube fillers––A molecular dynamics study | en_US |
| dc.type | Article | en_US |
| dc.contributor.department | Univ Arizona, Min & Geol Engn Dept | en_US |
| dc.identifier.journal | JOURNAL OF ENERGY STORAGE | en_US |
| dc.description.note | 24 month embargo; published online: 6 March 2020 | en_US |
| dc.description.collectioninformation | This 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.version | Final accepted manuscript | en_US |
| dc.identifier.pii | S2352152X1930595X | |
| dc.source.journaltitle | Journal of Energy Storage | |
| dc.source.volume | 29 | |
| dc.source.beginpage | 101321 |
