Bimodal grain-size scaling of thermal transport in polycrystalline graphene from large-scale molecular dynamics simulations

© 2017 American Chemical Society. Grain boundaries in graphene are inherent in wafer-scale samples prepared by chemical vapor deposition. They can strongly influence the mechanical properties and electronic and heat transport in graphene. In this work, we employ extensive molecular dynamics simulati...

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Bibliographic Details
Main Authors: Zheyong Fan, Petri Hirvonen, Luiz F. Pereira, Mikko M. Ervasti, Ken R. Elder, Davide Donadio, Ari Harju, Tapio Ala-Nissila
Format: Default Article
Published: 2017
Subjects:
Other mathematical sciences not elsewhere classified
Kapitza conductance
Kapitza length
Molecular dynamics
Polycrystalline graphene
Thermal conductivity
Mathematical Sciences not elsewhere classified
Online Access:https://hdl.handle.net/2134/27328
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