Modeling the effect of chirality on thermal transport in a pillared-graphene structure

The anisotropic heat transport in graphene-CNT based materials provoked the development of three-dimensional pillared-graphene (PG) systems. In this study, we performed non-equilibrium molecular dynamics simulations to analyze PG thermal conductivity and thermal boundary conductance. For the first t...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2023-02, Vol.25 (8), p.6184-6193
Hauptverfasser:	Panneerselvam, Vivekkumar, Anandakrishnan, Abhijith, Sathian, Sarith P
Format:	Artikel
Sprache:	eng
Schlagworte:	Chirality Density of states Graphene Heat Molecular dynamics Phonons Temperature dependence Temperature effects Thermal conductivity Transport properties
Online-Zugang:	Volltext
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