Abstract

The conduction of heat in two dimensions displays a wealth of fascinating phenomena of key relevance to the scientific understanding and technological applications of graphene and related materials. Here, we use density-functional perturbation theory and an exact, variational solution of the Boltzmann transport equation to study fully from first-principles phonon transport and heat conductivity in graphene, boron nitride, molybdenum disulphide and the functionalized derivatives graphane and fluorographene. In all these materials, and at variance with typical three-dimensional solids, normal processes keep dominating over Umklapp scattering well-above cryogenic conditions, extending to room temperature and more. As a result, novel regimes emerge, with Poiseuille and Ziman hydrodynamics, hitherto typically confined to ultra-low temperatures, characterizing transport at ordinary conditions. Most remarkably, several of these two-dimensional materials admit wave-like heat diffusion, with second sound present at room temperature and above in graphene, boron nitride and graphane.

Keywords

GrapheneBoron nitrideThermal conductionGraphanePhononMaterials scienceBoltzmann equationThermal conductivityGraphyneCondensed matter physicsPhysicsNanotechnologyThermodynamics

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Publication Info

Year
2015
Type
article
Volume
6
Issue
1
Pages
6400-6400
Citations
502
Access
Closed

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Cite This

Andrea Cepellotti, Giorgia Fugallo, Lorenzo Paulatto et al. (2015). Phonon hydrodynamics in two-dimensional materials. Nature Communications , 6 (1) , 6400-6400. https://doi.org/10.1038/ncomms7400

Identifiers

DOI
10.1038/ncomms7400
PMID
25744932

Data Quality

Data completeness: 81%