Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/6763
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dc.contributor.authorChoyal, Vijay K.en_US
dc.contributor.authorAjay, C.en_US
dc.contributor.authorDasarath, K.en_US
dc.contributor.authorKundalwal, Shaileshen_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T10:51:17Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T10:51:17Z-
dc.date.issued2020-
dc.identifier.citationChoyal, V., Ajay, C., Dasarath, K., & Kundalwal, S. I. (2020). Role of grain boundaries on the thermal properties of carbon nanotubes. Paper presented at the Materials Today: Proceedings, , 23 622-625. doi:10.1016/j.matpr.2019.05.425en_US
dc.identifier.issn2214-7853-
dc.identifier.otherEID(2-s2.0-85082865648)-
dc.identifier.urihttps://doi.org/10.1016/j.matpr.2019.05.425-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/6763-
dc.description.abstractCarbon nanotubes (CNTs) do not exist in their pristine form naturally and they have certain types of defects. In comparison to all other types of defects, grain boundary (GB) defects may affect the thermal conductivity of CNTs significantly and the study of thermal properties of CNTs containing GB is essential. In this work, Fourier's law and Reverse Non-Equilibrium Molecular Dynamics (RNEMD) method have been applied on CNTs based on adaptive intermolecular reactive empirical bond order force field potential to calculate their thermal conductivities. The current results reveal the deviation of thermal conductivities of defective CNTs pristine ones. © 2019 Elsevier Ltd. All rights reserved.en_US
dc.language.isoenen_US
dc.publisherElsevier Ltden_US
dc.sourceMaterials Today: Proceedingsen_US
dc.titleRole of grain boundaries on the thermal properties of carbon nanotubesen_US
dc.typeConference Paperen_US
Appears in Collections:Department of Mechanical Engineering

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