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Thermal properties of pillared-graphene nanostructures

Published online by Cambridge University Press:  09 February 2015

M. Rifu
Affiliation:
Department of Mechanical Engineering and Intelligent Systems, University of Electro-Communications, 1-5-1 Chofugaoka, Chofu, Tokyo 182-8585, Japan
K. Shintani
Affiliation:
Department of Mechanical Engineering and Intelligent Systems, University of Electro-Communications, 1-5-1 Chofugaoka, Chofu, Tokyo 182-8585, Japan
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Abstract

The thermal conductivities of pillared-graphene nanostructures (PGNSs) are obtained using nonequilibrium molecular-dynamics simulation. It is revealed their thermal conductivities are much smaller than the thermal conductivities of carbon nanotubes (CNTs). This fact is explained by examining the density of states (DOS) of the local phonons of PGNSs. It is also found the thermal conductivity of a PGNS linearly decreases with the increase of the inter-pillar distance.

Type
Articles
Copyright
Copyright © Materials Research Society 2015 

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References

REFERENCES

Lv, R., Cruz-Silva, E., and Terrones, M., ACS Nano 8, 4061 (2014).CrossRefGoogle Scholar
Dimitrakakis, G. K., Tylianakis, E., and Froudakis, G. E., Nano Lett. 8, 3166 (2008).CrossRefGoogle Scholar
Kondo, D., Sato, S., and Awano, Y., Appl. Phys. Express 1, 074003 (2008).CrossRefGoogle Scholar
Varshney, V., Patnaik, S. S., Roy, A. K., Froudakis, G., and Farmer, B. L., ACS Nano 4, 1153 (2010).CrossRefGoogle Scholar
Plimpton, S., J. Comp. Phys. 117, 1 (1995).CrossRefGoogle Scholar