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January 1, 2015RSC Advances

A comprehensive review on the molecular dynamics simulation of the novel thermal properties of graphene

Jingchao Zhang Fei Xu Yang Hong Qingang Xiong Jianming Pan

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Abstract

This review summarizes state-of-the-art progress in the molecular dynamics simulation of the novel thermal properties of graphene.

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Cite This Study

Zhang et al. (2015) studied this question.

synapsesocial.com/papers/6a98df710b64aa5b17f0c577 https://doi.org/10.1039/c5ra18579c

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Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1Measurement of the Elastic Properties and Intrinsic Strength of Monolayer GrapheneOriginal Research · 2008 · 20,861 citations
2Ballistic charge transport in graphene and light propagation in periodic dielectric structures with metamaterials: A comparative studyOriginal Research · 2013 · 49 citations
3Klein paradox for a pn junction in multilayer grapheneOriginal Research · 2013 · 34 citations
4Thermal Transport in Graphene and its Application in Chip CoolingOriginal Research · 2013 · 6 citations
5A Comprehensive Review of Graphene Nanocomposites: Research Status and TrendsReview · 2013 · 256 citations

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