Molecular dynamics calculation of the thermal conductivity coefficient of single-layer and multilayer graphene sheets

Title
Molecular dynamics calculation of the thermal conductivity coefficient of single-layer and multilayer graphene sheets
Authors
Keywords
Molecular Dynamic Simulation, Graphene Sheet, Molecular Dynamic Method, Thermal Conductivity Coefficient, Single Layer Graphene Sheet
Journal
PHYSICS OF THE SOLID STATE
Volume 55, Issue 4, Pages 889-894
Publisher
Pleiades Publishing Ltd
Online
2013-04-17
DOI
10.1134/s1063783413040264

Ask authors/readers for more resources

Reprint

Contact the author

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started