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dc.contributor.authorDing, Zhiwei
dc.contributor.authorZhou, Jiawei
dc.contributor.authorSong, Bai
dc.contributor.authorChiloyan, Vazrik
dc.contributor.authorLi, Mingda
dc.contributor.authorLiu, Te Huan
dc.contributor.authorChen, Gang
dc.date.accessioned2019-02-08T17:04:50Z
dc.date.available2019-02-08T17:04:50Z
dc.date.issued2017-12
dc.date.submitted2017-11
dc.identifier.issn1530-6984
dc.identifier.issn1530-6992
dc.identifier.urihttp://hdl.handle.net/1721.1/120295
dc.description.abstractIn the hydrodynamic regime, phonons drift with a nonzero collective velocity under a temperature gradient, reminiscent of viscous gas and fluid flow. The study of hydrodynamic phonon transport has spanned over half a century but has been mostly limited to cryogenic temperatures (∼1 K) and more recently to low-dimensional materials. Here, we identify graphite as a three-dimensional material that supports phonon hydrodynamics at significantly higher temperatures (∼100 K) based on first-principles calculations. In particular, by solving the Boltzmann equation for phonon transport in graphite ribbons, we predict that phonon Poiseuille flow and Knudsen minimum can be experimentally observed above liquid nitrogen temperature. Further, we reveal the microscopic origin of these intriguing phenomena in terms of the dependence of the effective boundary scattering rate on momentum-conserving phonon-phonon scattering processes and the collective motion of phonons. The significant hydrodynamic nature of phonon transport in graphite is attributed to its strong intralayer sp2 hybrid bonding and weak van der Waals interlayer interactions. More intriguingly, the reflection symmetry associated with a single graphene layer is broken in graphite, which opens up more momentum-conserving phonon-phonon scattering channels and results in stronger hydrodynamic features in graphite than graphene. As a boundary-sensitive transport regime, phonon hydrodynamics opens up new possibilities for thermal management and energy conversion. Keywords: collective drift motion; first-principles calculation; Knudsen minimum; Phonon hydrodynamic; phonon Poiseuille flowen_US
dc.publisherAmerican Chemical Society (ACS)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1021/ACS.NANOLETT.7B04932en_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.sourcearXiven_US
dc.titlePhonon Hydrodynamic Heat Conduction and Knudsen Minimum in Graphiteen_US
dc.typeArticleen_US
dc.identifier.citationDing, Zhiwei et al. “Phonon Hydrodynamic Heat Conduction and Knudsen Minimum in Graphite.” Nano Letters 18, 1 (December 2017): 638–649 © 2017 American Chemical Societyen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mechanical Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Nuclear Science and Engineeringen_US
dc.contributor.mitauthorDing, Zhiwei
dc.contributor.mitauthorZhou, Jiawei
dc.contributor.mitauthorSong, Bai
dc.contributor.mitauthorChiloyan, Vazrik
dc.contributor.mitauthorLi, Mingda
dc.contributor.mitauthorLiu, Te Huan
dc.contributor.mitauthorChen, Gang
dc.relation.journalNano Lettersen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2019-02-08T13:45:47Z
dspace.orderedauthorsDing, Zhiwei; Zhou, Jiawei; Song, Bai; Chiloyan, Vazrik; Li, Mingda; Liu, Te-Huan; Chen, Gangen_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0002-2612-7750
dc.identifier.orcidhttps://orcid.org/0000-0002-9872-5688
dc.identifier.orcidhttps://orcid.org/0000-0003-3013-9831
dc.identifier.orcidhttps://orcid.org/0000-0002-2145-0890
dc.identifier.orcidhttps://orcid.org/0000-0002-7055-6368
dc.identifier.orcidhttps://orcid.org/0000-0002-1157-8540
dc.identifier.orcidhttps://orcid.org/0000-0002-3968-8530
mit.licensePUBLISHER_POLICYen_US


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