Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials
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Title
Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials
Authors
Keywords
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Journal
Electronics
Volume 4, Issue 4, Pages 1109-1124
Publisher
MDPI AG
Online
2015-12-21
DOI
10.3390/electronics4041109
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