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Journal ArticleDOI

Phonon transport in graphene based materials

TLDR
In this article, the in-plane thermal conductivity of monolayer and multilayer graphene was analyzed using experimental measurements, theoretical calculations and molecular dynamics simulations, and it was shown that the cross-plane phonon mean free path is several hundreds of nanometers instead of a few nanometers as predicted using classical kinetic theory.
Abstract
Graphene, due to its atomic layer structure, has the highest room temperature thermal conductivity k for all known materials. Thus, it is expected that graphene based materials are the best candidates for thermal management in next generation electronic devices. In this perspective, we first review the in-plane k of monolayer graphene and multilayer graphene obtained using experimental measurements, theoretical calculations and molecular dynamics (MD) simulations. Considering the importance of four-phonon scattering in graphene, we also compare the effects of three-phonon and four-phonon scattering on phonon transport in graphene. Then, we review phonon transport along the cross-plane direction of multilayer graphene and highlight that the cross-plane phonon mean free path is several hundreds of nanometers instead of a few nanometers as predicted using classical kinetic theory. Recently, hydrodynamic phonon transport has been observed experimentally in graphitic materials. The criteria for distinguishing the hydrodynamic from ballistic and diffusive regimes are discussed, from which we conclude that graphene based materials with a high Debye temperature and high anharmonicity (due to ZA modes) are excellent candidates to observe the hydrodynamic phonon transport. In the fourth part, we review how to actively control phonon transport in graphene. Graphene and graphite are often adopted as additives in thermal management materials such as polymer nanocomposites and thermal interface materials due to their high k. However, the enhancement of the composite's k is not so high as expected because of the large thermal resistance between graphene sheets as well as between the graphene sheet and matrix. In the fifth part, we discuss the interfacial thermal resistance and analyze its effect on the thermal conductivity of graphene based materials. In the sixth part, we give a brief introduction to the applications of graphene based materials in thermal management. Finally, we conclude our review with some perspectives for future research.

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Citations
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Journal ArticleDOI

Thermal Properties of 2D Dirac Materials MN4 (M = Be and Mg): A First-Principles Study

Man Wang, +1 more
- 14 Mar 2022 - 
TL;DR: In this paper , the authors investigated the thermal properties of a new class of 2D materials with a chemical formula of MN4 (M = Be and Mg) using first-principles calculations.
Journal ArticleDOI

Strong strain-dependent phonon hydrodynamic window in bilayer graphene

TL;DR: In this paper , the authors demonstrate that the phonon hydrodynamic window in bilayer graphene can be strongly altered by the strain based on theoretical calculations, and they also show that strain dependence not only provides an efficient way of modulating phonon collective behavior but also renders a possibility of strain-induced transition of phonon transport regime.
Journal ArticleDOI

Enhanced visible light photocatalytic performance of crystalline g-C3N4 nanosheets by one-step molten salt method

TL;DR: In this paper , a plausible photocatalytic mechanism was proposed for the degradation of RhB under visible light irradiation, which can degrade 98% RhB within 120 min under visible-light irradiation.
Journal ArticleDOI

Phonon hydrodynamics in crystalline materials

TL;DR: A comprehensive review of phonon hydrodynamics can be found in this paper , with a focus on the recent advancements in this field via experiments, analytical methods, and state-of-the-art numerical techniques.
Journal ArticleDOI

Thermal Transport of AlN/Graphene/3C-SiC Typical Heterostructures with Different Crystallinities of Graphene.

TL;DR: In this article , the effects of single-crystal and polycrystalline graphene on the thermal transport of AlN/graphene/3C-SiC heterostructures by molecular dynamics were investigated.
References
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Journal ArticleDOI

Electric Field Effect in Atomically Thin Carbon Films

TL;DR: Monocrystalline graphitic films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands and they exhibit a strong ambipolar electric field effect.
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Superior Thermal Conductivity of Single-Layer Graphene

TL;DR: The extremely high value of the thermal conductivity suggests that graphene can outperform carbon nanotubes in heat conduction and establishes graphene as an excellent material for thermal management.
Journal ArticleDOI

Thermal properties of graphene and nanostructured carbon materials

TL;DR: The thermal properties of carbon materials are reviewed, focusing on recent results for graphene, carbon nanotubes and nanostructured carbon materials with different degrees of disorder, with special attention given to the unusual size dependence of heat conduction in two-dimensional crystals.
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The structure of suspended graphene sheets

TL;DR: These studies by transmission electron microscopy reveal that individual graphene sheets freely suspended on a microfabricated scaffold in vacuum or air are not perfectly flat: they exhibit intrinsic microscopic roughening such that the surface normal varies by several degrees and out-of-plane deformations reach 1 nm.
Journal ArticleDOI

Thermal Properties of Graphene, Carbon Nanotubes and Nanostructured Carbon Materials

TL;DR: In this paper, the authors review thermal and thermoelectric properties of carbon materials focusing on recent results for graphene, carbon nanotubes and nanostructured carbon materials with different degrees of disorder.
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